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Data

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1 to 50

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  1. (+)-CPCA (1)
    * No CASNo
    * CPCA found on commonchemistry - CPCA
    * 115-32-2 (exact match)
    Name not in list
    All names: 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol, 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethanol, 1,1-Bis(p-chlorophenyl)2,2,2-trichloroethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol, 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol, 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol, 4,4'-Dichloro-α-(trichloromethyl)benzhydrol, 4-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol, 4-Chloro-α-(4-chlorophenyl)α-(trichloromethyl)benzenemethanol, Acarin, AFD 25, Agravertin, Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-, Benzenemethanol, 4-chloro-α-(4-chlorophenyl)α-(trichloromethyl)-, Benzhydrol, 4,4'-dichloro-α-(trichloromethyl)-, Chloretanol, [[cpca]], Decofol, Dichlorokelthane, dicofol, [[Dicofol [Benzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-]]], DTMC, ENT 23,648, Ethanol, 2,2,2-trichloro-1,1-bis(4-chlorophenyl)-, FW 293, Keltane, KELTHANE, Kelthane A, Kelthanethanol, Milbol, Mitigan, p,p'-Dicofol, p,p'-Kelthane, UN 2761, UN 2761
    * No ChemSpiderID
    * PubChem: 10333222
    * No InChI
    * No SMILES

  2. (+)-cis-2-Aminomethylcyclopropane_carboxylic_acid (2)
    Botcommand: addindex 296489355 (+)-cis-2-Aminomethylcyclopropane_carboxylic_acid
    For index : (+)-cis-2-Aminomethylcyclopropane_carboxylic_acid=296489355
    * 324080-83-3 -> 324080-83-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * cis+Aminomethylcyclopropane+carboxylic+acid not found on commonchemistry - cis+Aminomethylcyclopropane+carboxylic+acid
    * No ChemSpiderID
    * PubChem: 4067175
    * No InChI
    * SMILES: NC[C@@H]1C[C@@H]1[C@@](O)=O

  3. (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic_acid (5)
    Botcommand: addindex 353063616 (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic_acid
    For index : (1,2,5,6-Tetrahydropyridin-4-yl)methylphosphinic_acid=353063616
    * 182485-36-5 -> 182485-36-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetrahydropyridin+yl+methylphosphinic+acid not found on commonchemistry - Tetrahydropyridin+yl+methylphosphinic+acid
    * No ChemSpiderID
    * PubChem: 5521
    * No InChI
    * SMILES: CP(=O)(C1=CCNCC1)O

  4. (1S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido-3,4-b-indole (6)
    Botcommand: addindex 323271097 (1S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido-3,4-b-indole
    For index : (1S)-1-Methyl-2,3,4,9-tetrahydro-1H-pyrido-3,4-b-indole=323271097
    * 525-40-6 -> 525-40-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * S+Methyl+tetrahydro+H+pyrido+b+indole not found on commonchemistry - S+Methyl+tetrahydro+H+pyrido+b+indole
    * No ChemSpiderID
    * PubChem: 704991
    * No InChI
    * SMILES: c13ccccc1nc2c3CCNC2=C

  5. (Benzene)chromium_tricarbonyl (7)
    Botcommand: addindex 361426272 (Benzene)chromium_tricarbonyl
    For index : (Benzene)chromium_tricarbonyl=361426272
    * 12082-08-5 -> 12082-08-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzene+chromium+tricarbonyl not found on commonchemistry - Benzene+chromium+tricarbonyl
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  6. (Benzylideneacetone)iron_tricarbonyl (8)
    Botcommand: addindex 361426314 (Benzylideneacetone)iron_tricarbonyl
    For index : (Benzylideneacetone)iron_tricarbonyl=361426314
    * 38333-35-6 -> 38333-35-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzylideneacetone+iron+tricarbonyl not found on commonchemistry - Benzylideneacetone+iron+tricarbonyl
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  7. (Bis(trifluoroacetoxy)iodo)benzene (9)
    Botcommand: addindex 361426549 (Bis(trifluoroacetoxy)iodo)benzene
    For index : (Bis(trifluoroacetoxy)iodo)benzene=361426549
    * 2712-78-9 -> 2712-78-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+trifluoroacetoxy+iodo+benzene not found on commonchemistry - Bis+trifluoroacetoxy+iodo+benzene
    * ChemSpiderID: 92428 (correct: 92428) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 102317
    * InChI: 1/C10H5F6IO4/c11-9(12,13)7(18)20-17(6-4-2-1-3-5-6)21-8(19)10(14,15)16/h1-5H - (ChemSpider: | InChI=InChI=1/C10H5F6IO4/c11-9(12,13)7(18)20-17(6-4-2-1-3-5-6)21-8(19)10(14,15)16/h1-5H )
    * SMILES: FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1ccccc1 - (ChemSpider: | SMILES=FC(F)(F)C(=O)OI(OC(=O)C(F)(F)F)c1ccccc1 )

  8. (E)-4-Hydroxy-3-methyl-but-2-enyl_pyrophosphate (11)
    * No CASNo
    * E+Hydroxy+methyl+but+enyl+pyrophosphate not found on commonchemistry - E+Hydroxy+methyl+but+enyl+pyrophosphate
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  9. (Hydroxyethyl)methacrylate (14)
    Botcommand: addindex 358398300 (Hydroxyethyl)methacrylate
    For index : (Hydroxyethyl)methacrylate=358398300
    * 868-77-9 -> 868-77-9 - NOT VERIFIED
    * CAS found on commonchemistry - 868-77-9 - name not in list
    All names: 2-(Methacryloyloxy)ethanol, 2-hydroxyethyl methacrylate, 2-Hydroxyethylmethacrylat, 2-Methyl-2-propenoic acid 2-hydroxyethyl ester, 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, 2-Propenoic acid, 2-methyl-, hydroxyethyl ester, 2-Propenoic acid,2-methyl-,2-hydroxyethyl ester, Acryester HISS, Acryester HO, Bisomer SR, Blemmer E, Ethylene glycol methacrylate, Ethylene glycol monomethacrylate, GE 610, Glycol methacrylate, Glycol monomethacrylate, HEMA, Hydroxyethyl methacrylate, Light Ester HO, metacrilato de 2-hidroxietilo, Methacrylate de 2-hydroxyethyle, METHACRYLATE, 2-HYDROXYETHYL, Methacrylic acid, 2-hydroxyethyl ester, Methacrylic acid, ester with glycol, METHACRYLSAEURE-(2-HYDROXYAETHYL)-ESTER, Mhoromer BM 903, Mhoromer BM 905, Monomer MG 1, NSC 24180, Rocryl 400, β-Hydroxyethyl methacrylate
    * Hydroxyethyl+methacrylate found on commonchemistry - Hydroxyethyl+methacrylate
    * 868-77-9 (Formula: C6H10O3; Name: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester) Matches CAS (868-77-9) on page
    * 25249-16-5 (Formula: (C6H10O3)x; Name: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, homopolymer)
    * 26355-01-1 (Formula: (C6H10O3.C5H8O2)x; Name: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, polymer with methyl 2-methyl-2-propenoate)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C=C(C)C(OCCO)=O

  10. (Mesitylene)molybdenum_tricarbonyl (15)
    Botcommand: addindex 363488168 (Mesitylene)molybdenum_tricarbonyl
    For index : (Mesitylene)molybdenum_tricarbonyl=363488168
    * 12089-15-5 -> 12089-15-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Mesitylene+molybdenum+tricarbonyl not found on commonchemistry - Mesitylene+molybdenum+tricarbonyl
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  11. (R)-3-Nitrobiphenyline (16)
    * No CASNo
    * R+Nitrobiphenyline not found on commonchemistry - R+Nitrobiphenyline
    * No ChemSpiderID
    * PubChem: 16757089
    * No InChI
    * No SMILES

  12. (Z)-4-Amino-2-butenoic_acid (17)
    Botcommand: addindex 350294812 (Z)-4-Amino-2-butenoic_acid
    For index : (Z)-4-Amino-2-butenoic_acid=350294812
    * 55199-25-2 -> 55199-25-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Z+Amino+butenoic+acid not found on commonchemistry - Z+Amino+butenoic+acid
    * No ChemSpiderID
    * PubChem: 6603697
    * No InChI
    * SMILES: C(\C=C/C(=O)O)N

  13. 1,1'-Bis(diphenylphosphino)ferrocene (20)
    Botcommand: addindex 357206642 1,1'-Bis(diphenylphosphino)ferrocene
    For index : 1,1'-Bis(diphenylphosphino)ferrocene=357206642
    * 12150-46-8 -> 12150-46-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+diphenylphosphino+ferrocene not found on commonchemistry - Bis+diphenylphosphino+ferrocene
    * No ChemSpiderID
    * PubChem: 635956
    * InChI: 1/2C17H14P.Fe/c2*1-3-9-15(10-4-1)18(17- -13-7-8-14-17)16-11-5-2-6-12-16;/h2*1-14H;/q2*-1;+2
    * SMILES: C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3 .C1=CC=C(C=C1)P([C-]2C=CC=C2)C3=CC=CC=C3.[Fe+2]

  14. 1,1,1,2-Tetrachloroethane (22)
    Botcommand: addindex 265848744 1,1,1,2-Tetrachloroethane
    For index : 1,1,1,2-Tetrachloroethane=265848744
    * 630-20-6 -> 630-20-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetrachloroethane found on commonchemistry - Tetrachloroethane
    * 79-34-5 (Formula: C2H2Cl4; Name: Ethane, 1,1,2,2-tetrachloro-)
    * 25322-20-7 (Formula: C2H2Cl4; Name: Ethane, tetrachloro-)
    * 67-72-1 (Formula: C2Cl6; Name: Ethane, hexachloro-)
    * 2425-06-1 (Formula: C10H9Cl4NO2S; Name: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[(1,1,2,2-tetrachloroethyl)thio]-)
    * No ChemSpiderID
    * PubChem: 12418
    * No InChI
    * SMILES: C(C(Cl)(Cl)Cl)Cl

  15. 1,1,3,3-Tetramethylguanidine (29)
    Botcommand: addindex 331883518 1,1,3,3-Tetramethylguanidine
    For index : 1,1,3,3-Tetramethylguanidine=331883518
    * 80-70-6 -> 80-70-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetramethylguanidine not found on commonchemistry - Tetramethylguanidine
    * No ChemSpiderID
    * PubChem: 66460
    * InChI: InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H3
    * SMILES: N=C(N(C)C)N(C)C

  16. 1,1-Dibromoethane (31)
    Botcommand: addindex 350193712 1,1-Dibromoethane
    For index : 1,1-Dibromoethane=350193712
    * 557-91-5 -> 557-91-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dibromoethane found on commonchemistry - Dibromoethane
    * 106-93-4 (exact match)
    Name not in list
    All names: 1,2-DIBROMAETHAN, 1,2-Dibromethan, 1,2-dibromoetano, [[1,2-dibromoethane]], [[1,2-dibromoethane (ethylene dibromide)]], Aadibroom, Bromofume, Dayfum W-85, Dowfume W 8, Dowfume W 85, Edabrom, EDB, Ethane, 1,2-dibromo-, Ethylene bromide, ETHYLENE DIBROMIDE, Glycol dibromide, Iscobrome D, Nefis, Sanhyuum, Soilbrom, Soilfume, [[sym-dibromoethane]], UN 1605, UN 1605, [[α,β-dibromoethane]], [[α,ω-dibromoethane]]
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: BrC(Br)C

  17. 1,2,3,4-Tetraphenylnaphthalene (36)
    Botcommand: addindex 354052852 1,2,3,4-Tetraphenylnaphthalene
    For index : 1,2,3,4-Tetraphenylnaphthalene=354052852
    * 751-38-2 -> 751-38-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetraphenylnaphthalene not found on commonchemistry - Tetraphenylnaphthalene
    * No ChemSpiderID
    * PubChem: 69783
    * No InChI
    * SMILES: C1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

  18. 1,2,3,5-Tetrahydroxybenzene (37)
    Botcommand: addindex 355557521 1,2,3,5-Tetrahydroxybenzene
    For index : 1,2,3,5-Tetrahydroxybenzene=355557521
    * 634-94-6 -> 634-94-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetrahydroxybenzene not found on commonchemistry - Tetrahydroxybenzene
    * No ChemSpiderID
    * PubChem: 12 <!-- SID 582616 -->
    * No InChI
    * SMILES: Oc1cc(O)cc(O)c1O

  19. 1,2,3-Triazole (38)
    Botcommand: addindex 356605747 1,2,3-Triazole
    For index : 1,2,3-Triazole=356605747
    * 288-36-8 -> 288-36-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Triazole found on commonchemistry - Triazole
    * 37306-44-8 (Formula: C2H3N3; Name: Triazole)
    * 61-82-5 (Formula: C2H4N4; Name: 1H-1,2,4-Triazol-3-amine)
    * 95-14-7 (Formula: C6H5N3; Name: 1H-Benzotriazole)
    * 288-88-0 (Formula: C2H3N3; Name: 1H-1,2,4-Triazole)
    * 2440-22-4 (Formula: C13H11N3O; Name: Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-)
    * 2592-95-2 (Formula: C6H5N3O; Name: 1H-Benzotriazole, 1-hydroxy-)
    * 3864-99-1 (Formula: C20H24ClN3O; Name: Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-)
    * 3896-11-5 (Formula: C17H18ClN3O; Name: Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-6-(1,1-dimethylethyl)-4-methyl-)
    * 4233-33-4 (Formula: C8H5N3O2; Name: 3H-1,2,4-Triazole-3,5(4H)-dione, 4-phenyl-)
    * 24017-47-8 (Formula: C12H16N3O3PS; Name: Phosphorothioic acid, O,O-diethylO-(1-phenyl-1H-1,2,4-triazol-3-yl) ester)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1 = CN = NN1

  20. 1,2,3-Tribromopropane (39)
    Botcommand: addindex 360166145 1,2,3-Tribromopropane
    For index : 1,2,3-Tribromopropane=360166145
    * 96-11-7 -> 96-11-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tribromopropane not found on commonchemistry - Tribromopropane
    * ChemSpiderID: 7007 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 7279
    * InChI: 1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 - (ChemSpider: | InChI=InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H2 )
    * SMILES: BrC(CBr)CBr - (ChemSpider: | SMILES=BrC(CBr)CBr )

  21. 1,2,4-Butanetriol (40)
    Botcommand: addindex 342542966 1,2,4-Butanetriol
    For index : 1,2,4-Butanetriol=342542966
    * 3068-00-6 -> 3068-00-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butanetriol not found on commonchemistry - Butanetriol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: OCC(O)CCO

  22. 1,2,4-Butanetriol_trinitrate (41)
    Botcommand: addindex 329247161 1,2,4-Butanetriol_trinitrate
    For index : 1,2,4-Butanetriol_trinitrate=329247161
    * 6659-60-5 -> 6659-60-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butanetriol+trinitrate not found on commonchemistry - Butanetriol+trinitrate
    * ChemSpiderID: 455532 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C4H7N3O9/c8-5(9)14-2-1-4(16-7(12)13)3-15-6(10)11/h4H,1-3H2 - (ChemSpider: | InChI=InChI=1/C4H7N3O9/c8-5(9)14-2-1-4(16-7(12)13)3-15-6(10)11/h4H,1-3H2 )
    * SMILES: O=[N+]([O-])OC(CCO[N+]([O-])=O)CO[N+](=O)[O-] - (ChemSpider: | SMILES=O=[N+]([O-])OC(CCO[N+]([O-])=O)CO[N+](=O)[O-] )

  23. 1,2,4-Trihydroxyanthraquinone (44)
    Botcommand: addindex 365089046 1,2,4-Trihydroxyanthraquinone
    For index : 1,2,4-Trihydroxyanthraquinone=365089046
    * 81-54-9 -> 81-54-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trihydroxyanthraquinone found on commonchemistry - Trihydroxyanthraquinone
    * 518-82-1 (exact match)
    Name not in list
    All names: 1,3,8-trihidroxi-6-metilantraquinona, 1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthrachinon, 1,3,8-trihydroxy-6-methylanthraquinone, 1,6,8-Trihydroxy-3-methylanthraquinone, [[3-Methyl-1,6,8-trihydroxyanthraquinone]], 4,5,7-Trihydroxy-2-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Archin, Emodin, Emodol, Frangula emodin, Frangulic acid, NSC 408120, NSC 622947, Rheum emodin, Schuttgelb
    * No ChemSpiderID
    * PubChem: 6683
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

  24. 1,2,4-Trioxane (46)
    Botcommand: addindex 360490436 1,2,4-Trioxane
    For index : 1,2,4-Trioxane=360490436
    * 7049-17-4 -> 7049-17-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trioxane found on commonchemistry - Trioxane
    * 110-88-3 (Formula: C3H6O3; Name: 1,3,5-Trioxane)
    * 123-63-7 (Formula: C6H12O3; Name: 1,3,5-Trioxane, 2,4,6-trimethyl-)
    * 9002-81-7 (Formula: (CH2O)n; Name: Poly(oxymethylene))
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1COCOO1

  25. 1,2-Benzenedithiol (47)
    Botcommand: addindex 335536963 1,2-Benzenedithiol
    For index : 1,2-Benzenedithiol=335536963
    * 17534-15-5 -> 17534-15-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzenedithiol not found on commonchemistry - Benzenedithiol
    * No ChemSpiderID
    * PubChem: 69370
    * No InChI
    * SMILES: C1=CC=C(C(=C1)S)S

  26. 1,2-Benzoquinone (48)
    Botcommand: addindex 353134499 1,2-Benzoquinone
    For index : 1,2-Benzoquinone=353134499
    * 583-63-1 -> 583-63-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzoquinone found on commonchemistry - Benzoquinone
    * 106-51-4 (Formula: C6H4O2; Name: 2,5-Cyclohexadiene-1,4-dione)
    * 84-58-2 (Formula: C8Cl2N2O2; Name: 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-)
    * 118-75-2 (Formula: C6Cl4O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro-)
    * 303-98-0 (Formula: C59H90O4; Name: 2,5-Cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl]-5,6-dimethoxy-3-methyl-)
    * 527-17-3 (Formula: C10H12O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-)
    * 553-97-9 (Formula: C7H6O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2-methyl-)
    * 719-22-2 (Formula: C14H20O2; Name: 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-)
    * 956-48-9 (Formula: C12H7Cl2NO2; Name: 2,5-Cyclohexadien-1-one, 2,6-dichloro-4-[(4-hydroxyphenyl)imino]-)
    * 9032-20-6 (Formula: Unspecified; Name: Dehydrogenase, reduced nicotinamide adenine dinucleotide (phosphate) (quinone))
    * ChemSpiderID: 10941 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 11421
    * InChI: 1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H - (ChemSpider: | InChI=InChI=1/C6H4O2/c7-5-3-1-2-4-6(5)8/h1-4H )
    * SMILES: O=C1/C=C\C=C/C1=O - (ChemSpider: | SMILES=O=C1/C=C\C=C/C1=O )

  27. 1,2-Bis(dimethylarsino)benzene (49)
    Botcommand: addindex 329247293 1,2-Bis(dimethylarsino)benzene
    For index : 1,2-Bis(dimethylarsino)benzene=329247293
    * 13246-32-7 -> 13246-32-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+dimethylarsino+benzene not found on commonchemistry - Bis+dimethylarsino+benzene
    * ChemSpiderID: 75125 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 - (ChemSpider: | InChI=InChI=1/C10H16As2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h5-8H,1-4H3 )
    * SMILES: [As](c1ccccc1[As](C)C)(C)C - (ChemSpider: | SMILES=[As](c1ccccc1[As](C)C)(C)C )

  28. 1,2-Bis(dimethylphosphino)ethane (50)
    Botcommand: addindex 331883772 1,2-Bis(dimethylphosphino)ethane
    For index : 1,2-Bis(dimethylphosphino)ethane=331883772
    * 23936-60-9 -> 23936-60-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+dimethylphosphino+ethane not found on commonchemistry - Bis+dimethylphosphino+ethane
    * ChemSpiderID: 124423 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 141059
    * InChI: 1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C6H16P2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 )
    * SMILES: P(C)(C)CCP(C)C - (ChemSpider: | SMILES=P(C)(C)CCP(C)C )

51 to 100

[edit]
  1. 1,2-Butylene_carbonate (53)
    Botcommand: addindex 336196731 1,2-Butylene_carbonate
    For index : 1,2-Butylene_carbonate=336196731
    * 4437-85-8 -> 4437-85-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butylene+carbonate not found on commonchemistry - Butylene+carbonate
    * No ChemSpiderID
    * PubChem: 107282
    * No InChI
    * SMILES: CCC1COC(=O)O1

  2. 1,2-Diazepine (54)
    * No CASNo
    * Diazepine found on commonchemistry - Diazepine
    * 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)
    * 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
    * 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
    * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
    * 1088-11-5 (Formula: C15H11ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-)
    * 5786-21-0 (Formula: C18H19ClN4; Name: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-)
    * 22316-47-8 (Formula: C16H13ClN2O2; Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-)
    * 23887-31-2 (Formula: C16H11ClN2O3; Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-)
    * 27223-35-4 (Formula: C20H17ClN2O3; Name: 4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-)
    * 28911-01-5 (Formula: C17H12Cl2N4; Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-)
    * No ChemSpiderID
    * PubChem: 166734
    * No InChI
    * SMILES: C1=CC=NNC=C1

  3. 1,2-Dibromopropane (57)
    Botcommand: addindex 332235047 1,2-Dibromopropane
    For index : 1,2-Dibromopropane=332235047
    * 78-75-1 -> 78-75-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dibromopropane found on commonchemistry - Dibromopropane
    * 96-12-8 (Formula: C3H5Br2Cl; Name: Propane, 1,2-dibromo-3-chloro-)
    * 109-64-8 (Formula: C3H6Br2; Name: Propane, 1,3-dibromo-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: BrC(C)CBr

  4. 1,2-Dichloro-4-nitrobenzene (58)
    Botcommand: addindex 348640645 1,2-Dichloro-4-nitrobenzene
    For index : 1,2-Dichloro-4-nitrobenzene=348640645
    * 99-54-7 -> 99-54-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dichloro+nitrobenzene not found on commonchemistry - Dichloro+nitrobenzene
    * ChemSpiderID: 21106095 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H - (ChemSpider: | InChI=InChI=1/C6H3Cl2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H )
    * SMILES: Clc1ccc(cc1Cl)[N+]([O-])=O - (ChemSpider: | SMILES=Clc1ccc(cc1Cl)[N+]([O-])=O )

  5. 1,2-Difluorobenzene (63)
    Botcommand: addindex 333121317 1,2-Difluorobenzene
    For index : 1,2-Difluorobenzene=333121317
    * 367-11-3 -> 367-11-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Difluorobenzene found on commonchemistry - Difluorobenzene
    * 540-36-3 (exact match)
    Name not in list
    All names: 1,4-Difluorbenzol, 1,4-difluorobenceno, [[1,4-difluorobenzene]], [[1,4-difluorobenzene]], [[2,5-difluorobenzene]], Benzene, 1,4-difluoro-, Benzene, p-difluoro-, NSC 10286, [[p-difluorobenzene]]
    * No ChemSpiderID
    * PubChem: 9706
    * No InChI
    * No SMILES

  6. 1,2-Dihydro-1,2-azaborine (64)
    * No CASNo
    * Dihydro+azaborine not found on commonchemistry - Dihydro+azaborine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  7. 1,2-Dimethylcyclopropane (66)
    Botcommand: addindex 352955205 1,2-Dimethylcyclopropane
    For index : 1,2-Dimethylcyclopropane=352955205
    * 2511-95-7 -> 2511-95-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethylcyclopropane found on commonchemistry - Dimethylcyclopropane
    * 121-29-9 (Formula: C22H28O5; Name: Cyclopropanecarboxylic acid, 3-[(1E)-3-methoxy-2-methyl-3-oxo-1-propenyl]-2,2-dimethyl-, (1S)-2-methyl-4-oxo-3-(2Z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1R,3R)-)
    * 32809-16-8 (Formula: C13H11Cl2NO2; Name: 3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(3,5-dichlorophenyl)-1,5-dimethyl-)
    * 52315-07-8 (Formula: C22H19Cl2NO3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester)
    * 52645-53-1 (Formula: C21H20Cl2O3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester)
    * 52918-63-5 (Formula: C22H19Br2NO3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (S)-cyano(3-phenoxyphenyl)methyl ester, (1R,3R)-)
    * 68359-37-5 (Formula: C22H18Cl2FNO3; Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(4-fluoro-3-phenoxyphenyl)methyl ester)
    * 82657-04-3 (Formula: C23H22ClF3O2; Name: Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (2-methyl[1,1'-biphenyl]-3-yl)methyl ester, (1R,3R)-rel-)
    * 91465-08-6 (Formula: C23H19ClF3NO3; Name: Cyclopropanecarboxylic acid, 3-[(1Z)-2-chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethyl-, (R)-cyano(3-phenoxyphenyl)methyl ester, (1S,3S)-rel-)
    * No ChemSpiderID
    * PubChem: 102832
    * No InChI
    * SMILES: CC1CC1C

  8. 1,2-Dimethylhydrazine (67)
    Botcommand: addindex 329718059 1,2-Dimethylhydrazine
    For index : 1,2-Dimethylhydrazine=329718059
    * 540-73-8 -> 540-73-8 - NOT VERIFIED
    * CAS found on commonchemistry - 540-73-8 - name in list
    All names: 1,2-DIMETHYLHYDRAZIN, 1,2-Dimethylhydrazine, DIMETHYLHYDRAZINE, DMH, Hydrazine, 1,2-dimethyl-, Hydrazomethane, N,N'-Dimethylhydrazine, SDMH, sym-Dimethylhydrazine, UN 2382
    * Dimethylhydrazine found on commonchemistry - Dimethylhydrazine
    * 57-14-7 (Formula: C2H8N2; Name: Hydrazine, 1,1-dimethyl-)
    * 540-73-8 (Formula: C2H8N2; Name: Hydrazine, 1,2-dimethyl-) Matches CAS (540-73-8) on page
    * No ChemSpiderID
    * PubChem: 1322
    * No InChI
    * SMILES: CNNC

  9. 1,2-Dioxetane (68)
    Botcommand: addindex 347536563 1,2-Dioxetane
    For index : 1,2-Dioxetane=347536563
    * 6788-84-7 -> 6788-84-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dioxetane not found on commonchemistry - Dioxetane
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1OOC1

  10. 1,2-Dioxetanedione (69)
    Botcommand: addindex 342101828 1,2-Dioxetanedione
    For index : 1,2-Dioxetanedione=342101828
    * 26974-08-3 -> 26974-08-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dioxetanedione not found on commonchemistry - Dioxetanedione
    * ChemSpiderID: 11535432 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 14833747
    * InChI: 1/C2O4/c3-1-2(4)6-5-1 - (ChemSpider: | InChI=InChI=1/C2O4/c3-1-2(4)6-5-1 )
    * SMILES: O=C1OOC1=O - (ChemSpider: | SMILES=O=C1OOC1=O )

  11. 1,2-Dithietane (70)
    * No CASNo
    * Dithietane not found on commonchemistry - Dithietane
    * No ChemSpiderID
    * PubChem: 12309283
    * No InChI
    * SMILES: C1CSS1

  12. 1,2-Propanedithiol (73)
    Botcommand: addindex 329247744 1,2-Propanedithiol
    For index : 1,2-Propanedithiol=329247744
    * 814-67-5 -> 814-67-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Propanedithiol found on commonchemistry - Propanedithiol
    * 59-52-9 (Formula: C3H8OS2; Name: 1-Propanol, 2,3-dimercapto-)
    * 109-80-8 (Formula: C3H8S2; Name: 1,3-Propanedithiol)
    * ChemSpiderID: 55160 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 61217
    * InChI: 1/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 - (ChemSpider: | InChI=InChI=1/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 )
    * SMILES: SCC(S)C - (ChemSpider: | SMILES=SCC(S)C )

  13. 1,3,5-Triazido-2,4,6-trinitrobenzene (75)
    Botcommand: addindex 332235055 1,3,5-Triazido-2,4,6-trinitrobenzene
    For index : 1,3,5-Triazido-2,4,6-trinitrobenzene=332235055
    * 29306-57-8 -> 29306-57-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Triazido+trinitrobenzene not found on commonchemistry - Triazido+trinitrobenzene
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=[N+](c1c (N=[N+]=[N-]) c([N+]([O-])=O) c(N=[N+]=[N-]) c([N+]([O-])=O) c1N=[N+]=[N-])[O-]

  14. 1,3,5-Trioxanetrione (79)
    * No CASNo
    * Trioxanetrione not found on commonchemistry - Trioxanetrione
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  15. 1,3,5-Trithiane (80)
    Botcommand: addindex 364278320 1,3,5-Trithiane
    For index : 1,3,5-Trithiane=364278320
    * 291-21-4 -> 291-21-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trithiane not found on commonchemistry - Trithiane
    * ChemSpiderID: 8907 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 9264
    * InChI: 1/C3H6S3/c1-4-2-6-3-5-1/h1-3H2 - (ChemSpider: | InChI=InChI=1/C3H6S3/c1-4-2-6-3-5-1/h1-3H2 )
    * SMILES: S1CSCSC1 - (ChemSpider: | SMILES=S1CSCSC1 )

  16. 1,3,8-Trihydroxyanthraquinone (81)
    Botcommand: addindex 346370341 1,3,8-Trihydroxyanthraquinone
    For index : 1,3,8-Trihydroxyanthraquinone=346370341
    * 52431-74-0 -> 52431-74-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trihydroxyanthraquinone found on commonchemistry - Trihydroxyanthraquinone
    * 518-82-1 (exact match)
    Name not in list
    All names: 1,3,8-trihidroxi-6-metilantraquinona, 1,3,8-Trihydroxy-6-methyl-9,10-anthraquinone, 1,3,8-Trihydroxy-6-methylanthrachinon, 1,3,8-trihydroxy-6-methylanthraquinone, 1,6,8-Trihydroxy-3-methylanthraquinone, [[3-Methyl-1,6,8-trihydroxyanthraquinone]], 4,5,7-Trihydroxy-2-methylanthraquinone, 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-, Anthraquinone, 1,3,8-trihydroxy-6-methyl-, Archin, Emodin, Emodol, Frangula emodin, Frangulic acid, NSC 408120, NSC 622947, Rheum emodin, Schuttgelb
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C1C2=C(C=C(O)C=C2O)C(C3=CC=CC(O)=C31)=O

  17. 1,3-Benzodioxole (82)
    * No CASNo
    * Benzodioxole found on commonchemistry - Benzodioxole
    * 51-03-6 (Formula: C19H30O5; Name: 1,3-Benzodioxole, 5-[[2-(2-butoxyethoxy)ethoxy]methyl]-6-propyl-)
    * 94-59-7 (Formula: C10H10O2; Name: 1,3-Benzodioxole, 5-(2-propenyl)-)
    * 120-57-0 (Formula: C8H6O3; Name: 1,3-Benzodioxole-5-carboxaldehyde)
    * 533-31-3 (Formula: C7H6O3; Name: 1,3-Benzodioxol-5-ol)
    * ChemSpiderID: 13881169 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: InChI=1S/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2 - (ChemSpider: | InChI=InChI=1/C7H6O2/c1-2-4-7-6(3-1)8-5-9-7/h1-4H,5H2 )
    * SMILES: c1cccc2OCOc12 - (ChemSpider: | SMILES=c1cccc2OCOc12 )

  18. 1,3-Bis(diphenylphosphino)propane (83)
    Botcommand: addindex 327387452 1,3-Bis(diphenylphosphino)propane
    For index : 1,3-Bis(diphenylphosphino)propane=327387452
    * 6737-42-4 -> 6737-42-4 - NOT VERIFIED
    * CAS found on commonchemistry - 6737-42-4 - name in list
    All names: 1,3-Bis(diphenylphosphino)propane, [[1,3-Propanediylbis[diphenylphosphine]]], 1,3-Propylenebis(diphenylphosphine), DPPP, DPPP (phosphine derivative), NSC 193753, [[Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-diphenyl-]], [[Phosphine, 1,3-propanediylbis[diphenyl-]], [[Phosphine, trimethylenebis[diphenyl-]], Propan-1,3-diylbis(diphenylphosphin), propane-1,3-diylbis(diphenylphosphine), propano-1,3-diilbis(difenilfosfina), Trimethylenebis(diphenylphosphine)
    * Bis+diphenylphosphino+propane not found on commonchemistry - Bis+diphenylphosphino+propane
    * No ChemSpiderID
    * PubChem: 81219
    * No InChI
    * SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

  19. 1,3-Bisphosphoglycerate (84)
    Botcommand: addindex 364667910 1,3-Bisphosphoglycerate
    For index : 1,3-Bisphosphoglycerate=364667910
    * 1981-49-3 -> 1981-49-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bisphosphoglycerate not found on commonchemistry - Bisphosphoglycerate
    * No ChemSpiderID
    * PubChem: 683
    * No InChI
    * No SMILES

  20. 1,3-Diazepine (89)
    * No CASNo
    * Diazepine found on commonchemistry - Diazepine
    * 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)
    * 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
    * 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
    * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
    * 1088-11-5 (Formula: C15H11ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-)
    * 5786-21-0 (Formula: C18H19ClN4; Name: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-)
    * 22316-47-8 (Formula: C16H13ClN2O2; Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-)
    * 23887-31-2 (Formula: C16H11ClN2O3; Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-)
    * 27223-35-4 (Formula: C20H17ClN2O3; Name: 4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-)
    * 28911-01-5 (Formula: C17H12Cl2N4; Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-)
    * No ChemSpiderID
    * PubChem: 21940724
    * No InChI
    * SMILES: C1N=CC=CC=N1

  21. 1,3-Difluoro-2-propanol (92)
    Botcommand: addindex 302266356 1,3-Difluoro-2-propanol
    For index : 1,3-Difluoro-2-propanol=302266356
    * 453-13-4 -> 453-13-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Difluoro+propanol not found on commonchemistry - Difluoro+propanol
    * No ChemSpiderID
    * PubChem: 67985
    * No InChI
    * SMILES: C(C(=O)N)F

  22. 1,3-Dihydroxyanthraquinone (93)
    Botcommand: addindex 346369624 1,3-Dihydroxyanthraquinone
    For index : 1,3-Dihydroxyanthraquinone=346369624
    * 518-83-2 -> 518-83-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydroxyanthraquinone found on commonchemistry - Dihydroxyanthraquinone
    * 65271-80-9 (Formula: C22H28N4O6; Name: 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-)
    * 117-10-2 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-)
    * 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)
    * ChemSpiderID: 170598 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 196978
    * InChI: 1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H - (ChemSpider: | InChI=InChI=1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16H )
    * SMILES: O=C2c1ccccc1C(=O)c3c2cc(O)cc3O - (ChemSpider: | SMILES=O=C2c1ccccc1C(=O)c3c2cc(O)cc3O )

  23. 1,3-Dioxetane (95)
    Botcommand: addindex 347538033 1,3-Dioxetane
    For index : 1,3-Dioxetane=347538033
    * 287-50-3 -> 287-50-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dioxetane not found on commonchemistry - Dioxetane
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1OCO1

  24. 1,3-Dioxetanedione (96)
    * No CASNo
    * Dioxetanedione not found on commonchemistry - Dioxetanedione
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  25. 1,3-Dithietane (97)
    Botcommand: addindex 339264798 1,3-Dithietane
    For index : 1,3-Dithietane=339264798
    * 287-53-6 -> 287-53-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dithietane not found on commonchemistry - Dithietane
    * No ChemSpiderID
    * PubChem: 136129
    * No InChI
    * SMILES: C1SCS1

  26. 1,3-Indandione (98)
    Botcommand: addindex 361248999 1,3-Indandione
    For index : 1,3-Indandione=361248999
    * 606-23-5 -> 606-23-5 - NOT VERIFIED
    * CAS found on commonchemistry - 606-23-5 - name in list
    All names: 1,3-Diketohydrindene, 1,3-Indandione, 1,3-Indanedione, 1H-Indene-1,3(2H)-dione, 54: PN: WO2006095128 PAGE: 16 claimed sequence, Indan-1,3-dion, indan-1,3-dione, Indandione, Indane-1,3-dione, indano-1,3-diona, Indene-1,3(2H)-dione, NSC 26329, NSC 6312
    * Indandione found on commonchemistry - Indandione
    * 606-23-5 (Formula: C9H6O2; Name: 1H-Indene-1,3(2H)-dione) Matches CAS (606-23-5) on page
    * 83-12-5 (Formula: C15H10O2; Name: 1H-Indene-1,3(2H)-dione, 2-phenyl-)
    * 117-37-3 (Formula: C16H12O3; Name: 1H-Indene-1,3(2H)-dione, 2-(4-methoxyphenyl)-)
    * 485-47-2 (Formula: C9H6O4; Name: 1H-Indene-1,3(2H)-dione, 2,2-dihydroxy-)
    * 3691-35-8 (Formula: C23H15ClO3; Name: 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-)
    * No ChemSpiderID
    * PubChem: 11815
    * No InChI
    * SMILES: C1C(=O)C2=CC=CC=C2C1=O

101 to 150

[edit]
  1. 1,3-Thiazepine (101)
    Botcommand: addindex 347965933 1,3-Thiazepine
    For index : 1,3-Thiazepine=347965933
    * 291-91-8 -> 291-91-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Thiazepine not found on commonchemistry - Thiazepine
    * No ChemSpiderID
    * PubChem: 12444277
    * No InChI
    * SMILES: C1=CN=CSC=C1

  2. 1,4,2-Dithiazole (102)
    * No CASNo
    * Dithiazole found on commonchemistry - Dithiazole
    * 31366-25-3 (exact match)
    Name not in list
    All names: 1,3-Dithiole, 2-(1,3-dithiol-2-ylidene)-, 1,4,5,8-Tetrathiafulvalene, 2-(1,3-Dithiol-2-ylidene)-1,3-dithiole, NSC 222862, TETRATHIAFULVALENE, TTF, Δ2,2'-Bi-1,3-dithiole, δ-2:2'-Bis(1,3-dithiazol), [[δ-2:2'-Bis(1,3-dithiazole)]], δ-2:2'-bis(1,3-ditiazol)
    * No ChemSpiderID
    * PubChem: 21943157
    * No InChI
    * SMILES: C1SC=NS1

  3. 1,4,6-Androstatrien-3,17-dione (103)
    Botcommand: addindex 358039479 1,4,6-Androstatrien-3,17-dione
    For index : 1,4,6-Androstatrien-3,17-dione=358039479
    * 633-35-2 -> 633-35-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Androstatrien+dione not found on commonchemistry - Androstatrien+dione
    * No ChemSpiderID
    * PubChem: 104880
    * No InChI
    * No SMILES

  4. 1,4,7-Triazacyclononane (104)
    Botcommand: addindex 313578280 1,4,7-Triazacyclononane
    For index : 1,4,7-Triazacyclononane=313578280
    * 58966-93-1 -> 58966-93-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Triazacyclononane not found on commonchemistry - Triazacyclononane
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  5. 1,4,7-Trithiacyclononane (105)
    Botcommand: addindex 355222711 1,4,7-Trithiacyclononane
    For index : 1,4,7-Trithiacyclononane=355222711
    * 6573-11-1 -> 6573-11-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trithiacyclononane not found on commonchemistry - Trithiacyclononane
    * No ChemSpiderID
    * PubChem: 373835
    * No InChI
    * SMILES: C1CSCCSCCS1

  6. 1,4-Benzodioxine (106)
    Botcommand: addindex 363599505 1,4-Benzodioxine
    For index : 1,4-Benzodioxine=363599505
    * 255-37-8 -> 255-37-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Benzodioxine not found on commonchemistry - Benzodioxine
    * ChemSpiderID: 119848 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 136071
    * InChI: InChI=1S/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H - (ChemSpider: | InChI=InChI=1/C8H6O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H )
    * SMILES: O\1c2c(O/C=C/1)cccc2 - (ChemSpider: | SMILES=O\1c2c(O/C=C/1)cccc2 )

  7. 1,4-Cyclohexanedione (111)
    Botcommand: addindex 296186790 1,4-Cyclohexanedione
    For index : 1,4-Cyclohexanedione=296186790
    * 637-88-7 -> 637-88-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cyclohexanedione found on commonchemistry - Cyclohexanedione
    * 126-81-8 (Formula: C8H12O2; Name: 1,3-Cyclohexanedione, 5,5-dimethyl-)
    * 504-02-9 (Formula: C6H8O2; Name: 1,3-Cyclohexanedione)
    * 4746-97-8 (Formula: C8H12O3; Name: 1,4-Dioxaspiro[4.5]decan-8-one)
    * 104206-65-7 (Formula: C14H10F3NO5; Name: 1,3-Cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1CC(=O)CCC1=O

  8. 1,4-Diazepine (112)
    * No CASNo
    * Diazepine found on commonchemistry - Diazepine
    * 58-25-3 (Formula: C16H14ClN3O; Name: 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-, 4-oxide)
    * 146-22-5 (Formula: C15H11N3O3; Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-nitro-5-phenyl-)
    * 439-14-5 (Formula: C16H13ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-1-methyl-5-phenyl-)
    * 846-50-4 (Formula: C16H13ClN2O2; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-3-hydroxy-1-methyl-5-phenyl-)
    * 1088-11-5 (Formula: C15H11ClN2O; Name: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-phenyl-)
    * 5786-21-0 (Formula: C18H19ClN4; Name: 5H-Dibenzo[b,e][1,4]diazepine, 8-chloro-11-(4-methyl-1-piperazinyl)-)
    * 22316-47-8 (Formula: C16H13ClN2O2; Name: 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 7-chloro-1-methyl-5-phenyl-)
    * 23887-31-2 (Formula: C16H11ClN2O3; Name: 1H-1,4-Benzodiazepine-3-carboxylic acid, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-)
    * 27223-35-4 (Formula: C20H17ClN2O3; Name: 4H-[1,3]Oxazino[3,2-d][1,4]benzodiazepine-4,7(6H)-dione, 11-chloro-8,12b-dihydro-2,8-dimethyl-12b-phenyl-)
    * 28911-01-5 (Formula: C17H12Cl2N4; Name: 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-)
    * No ChemSpiderID
    * PubChem: 21940662
    * No InChI
    * SMILES: C1C=NC=CC=N1

  9. 1,4-Dichlorobut-2-ene (114)
    Botcommand: addindex 362352453 1,4-Dichlorobut-2-ene
    For index : 1,4-Dichlorobut-2-ene=362352453
    * 110-57-6 -> 110-57-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dichlorobut+ene not found on commonchemistry - Dichlorobut+ene
    * ChemSpiderID: 557415 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+ - (ChemSpider: | InChI=InChI=1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+ )
    * SMILES: ClC/C=C/CCl - (ChemSpider: | SMILES=ClC/C=C/CCl )

  10. 1,4-Dihydroxyanthraquinone (115)
    Botcommand: addindex 346369675 1,4-Dihydroxyanthraquinone
    For index : 1,4-Dihydroxyanthraquinone=346369675
    * 81-64-1 -> 81-64-1 - NOT VERIFIED
    * CAS found on commonchemistry - 81-64-1 - name in list
    All names: 1,4-dihidroxiantraquinona, 1,4-Dihydroxy-9,10-anthracenedione, 1,4-Dihydroxy-9,10-anthraquinone, 1,4-Dihydroxyanthrachinon, 1,4-Dihydroxyanthraquinone, 9,10-Anthracenedione, 1,4-dihydroxy-, ANTHRAQUINONE, 1,4-DIHYDROXY-, C.I. 58050, C.I. Solvent Orange 100, C.I. Solvent Orange 86, Chinizarin, DAQ, Macrolex Orange GG, NSC 15367, NSC 229036, NSC 40899, NSC 646569, QUINIZARIN, Quinizarine, Smoke Orange 18, Smoke Orange R, Solvent Orange 100, Solvent Orange 86
    * Dihydroxyanthraquinone found on commonchemistry - Dihydroxyanthraquinone
    * 65271-80-9 (Formula: C22H28N4O6; Name: 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-) Matches CAS (81-64-1) on page
    * 117-10-2 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-)
    * 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)
    * No ChemSpiderID
    * PubChem: 6688
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

  11. 1,4-Thiazepine (118)
    Botcommand: addindex 347965955 1,4-Thiazepine
    For index : 1,4-Thiazepine=347965955
    * 292-14-8 -> 292-14-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Thiazepine not found on commonchemistry - Thiazepine
    * No ChemSpiderID
    * PubChem: 12444278
    * No InChI
    * SMILES: C1=CSC=CN=C1

  12. 1,5-Anhydroglucitol (119)
    Botcommand: addindex 362690357 1,5-Anhydroglucitol
    For index : 1,5-Anhydroglucitol=362690357
    * 154-58-5 -> 154-58-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Anhydroglucitol found on commonchemistry - Anhydroglucitol
    * 12441-09-7 (exact match)
    Name not in list
    All names: [[anhydroglucitol]], Anhydrosorbitol, D-Glucitol, anhydro-, Sorbitan, sorbitano
    * ChemSpiderID: 58485 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 64960
    * InChI: 1/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 - (ChemSpider: | InChI=InChI=1/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1 )
    * SMILES: O[C@@H]1[C@H](OC[C@H](O)[C@H]1O)CO - (ChemSpider: | SMILES=O[C@@H]1[C@H](OC[C@H](O)[C@H]1O)CO )

  13. 1,8-Bis(dimethylamino)naphthalene (123)
    Botcommand: addindex 347835549 1,8-Bis(dimethylamino)naphthalene
    For index : 1,8-Bis(dimethylamino)naphthalene=347835549
    * 20734-58-1 -> 20734-58-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+dimethylamino+naphthalene not found on commonchemistry - Bis+dimethylamino+naphthalene
    * No ChemSpiderID
    * PubChem: 88675
    * No InChI
    * SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

  14. 1,8-Diaminonaphthalene (124)
    Botcommand: addindex 347504912 1,8-Diaminonaphthalene
    For index : 1,8-Diaminonaphthalene=347504912
    * 479-27-6 -> 479-27-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Diaminonaphthalene not found on commonchemistry - Diaminonaphthalene
    * No ChemSpiderID
    * PubChem: 68067
    * No InChI
    * SMILES: C1=CC2=C(C(=C1)N)C(=CC=C2)N

  15. 1,8-Diazafluoren-9-one (126)
    Botcommand: addindex 352690363 1,8-Diazafluoren-9-one
    For index : 1,8-Diazafluoren-9-one=352690363
    * 54078-29-4 -> 54078-29-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Diazafluoren+one not found on commonchemistry - Diazafluoren+one
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: O=C1C3=C(C=CC=N3)C2=C1N=CC=C2

  16. 1,8-Dihydroxyanthraquinone (127)
    Botcommand: addindex 344597421 1,8-Dihydroxyanthraquinone
    For index : 1,8-Dihydroxyanthraquinone=344597421
    * 117-10-2 -> 117-10-2 - NOT VERIFIED
    * CAS found on commonchemistry - 117-10-2 - name in list
    All names: 1,8-Dihydroxy-9,10-anthracenedione, 1,8-Dihydroxy-9,10-anthraquinone, 1,8-Dihydroxyanthraquinone, 1,8-Dioxyanthraquinone, 9,10-Anthracenedione, 1,8-dihydroxy-, Altan, ANTHRAQUINONE, 1,8-DIHYDROXY-, Antrapurol, Chrysazin, CHRYSAZIN, Danthron, Danthrone, dantron, dantrona, Dantrone, Diaquone, Dionone, Dorbane, Istin, Istizin, Laxanorm, Laxanthreen, Laxipur, Laxipurin, Modane, NSC 38626, NSC 646568, NSC 7210, Zwitsalax
    * Dihydroxyanthraquinone found on commonchemistry - Dihydroxyanthraquinone
    * 65271-80-9 (Formula: C22H28N4O6; Name: 9,10-Anthracenedione, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxyethyl)amino]ethyl]amino]-)
    * 72-48-0 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,2-dihydroxy-)
    * 81-64-1 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,4-dihydroxy-)
    * 117-10-2 (Formula: C14H8O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-) Matches CAS (117-10-2) on page
    * 481-74-3 (Formula: C15H10O4; Name: 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-)
    * ChemSpiderID: 2845 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 2950
    * No InChI - (ChemSpider: | InChI=InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16H )
    * No SMILES - (ChemSpider: | smiles=O=C2c1cccc(O)c1C(=O)c3c2cccc3O )

  17. 1,9-Pyrazoloanthrone (128)
    Botcommand: addindex 355288433 1,9-Pyrazoloanthrone
    For index : 1,9-Pyrazoloanthrone=355288433
    * 129-56-6 -> 129-56-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Pyrazoloanthrone not found on commonchemistry - Pyrazoloanthrone
    * No ChemSpiderID
    * PubChem: 8515
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O

  18. 1-(4-Nitrophenylethyl)piperidylidene-2-(4-chlorophenyl)sulfonamide (130)
    * No CASNo
    * Nitrophenylethyl+piperidylidene+chlorophenyl+sulfonamide not found on commonchemistry - Nitrophenylethyl+piperidylidene+chlorophenyl+sulfonamide
    * No ChemSpiderID
    * PubChem: 13373555
    * No InChI
    * No SMILES

  19. 1-Amino-2-propanone (132)
    Botcommand: addindex 329248169 1-Amino-2-propanone
    For index : 1-Amino-2-propanone=329248169
    * 298-08-8 -> 298-08-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Amino+propanone not found on commonchemistry - Amino+propanone
    * ChemSpiderID: 210 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 215
    * InChI: 1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 - (ChemSpider: | InChI=InChI=1/C3H7NO/c1-3(5)2-4/h2,4H2,1H3 )
    * SMILES: O=C(C)CN - (ChemSpider: | SMILES=O=C(C)CN )

  20. 1-Amino-3-phenylindole (133)
    Botcommand: addindex 355574057 1-Amino-3-phenylindole
    For index : 1-Amino-3-phenylindole=355574057
    * 3929-81-5 -> 3929-81-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Amino+phenylindole not found on commonchemistry - Amino+phenylindole
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: NN1C2=C(C=CC=C2)C(C3=CC=CC=C3)=C1

  21. 1-Aminocyclopropane-1-carboxylic_acid (134)
    Botcommand: addindex 348750017 1-Aminocyclopropane-1-carboxylic_acid
    For index : 1-Aminocyclopropane-1-carboxylic_acid=348750017
    * 22059-21-8 -> 22059-21-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Aminocyclopropane+carboxylic+acid not found on commonchemistry - Aminocyclopropane+carboxylic+acid
    * No ChemSpiderID
    * PubChem: 535
    * No InChI
    * SMILES: C(O)(=O)C1(CC1)(N) <ref name="pmid16381923">Caspi R, Foerster H, Fulcher CA, Hopkinson R, Ingraham J, Kaipa P, Krummenacker M, Paley S, Pick J, Rhee SY, Tissier C, Zhang P, Karp PD (2006). "MetaCyc: a multiorganism database of metabolic pathways and enzymes". Nucleic Acids Res. 34 (Database issue): D511–6. doi:10.1093/nar/gkj128. PMID 16381923.{{cite journal}}: CS1 maint: multiple names: authors list (link)</ref>

  22. 1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine (135)
    Botcommand: addindex 357201314 1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine
    For index : 1-Benzyl-4-(2-(diphenylmethoxy)ethyl)piperidine=357201314
    * ? -> ? - NOT VERIFIED
    * The CAS number '?' is not formatted correctly, please repair the contents of the field CASNo or CAS_number
    * Benzyl+diphenylmethoxy+ethyl+piperidine not found on commonchemistry - Benzyl+diphenylmethoxy+ethyl+piperidine
    * ChemSpiderID: 8127716 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 9952105
    * No InChI - (ChemSpider: | InChI=InChI=1/C27H31NO/c1-4-10-24(11-5-1)22-28-19-16-23(17-20-28)18-21-29-27(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,23,27H,16-22H2 )
    * No SMILES - (ChemSpider: | smiles=O(C(c1ccccc1)c2ccccc2)CCC4CCN(Cc3ccccc3)CC4 )

  23. 1-Butyl-3-methylimidazolium_hexafluorophosphate (139)
    Botcommand: addindex 268778823 1-Butyl-3-methylimidazolium_hexafluorophosphate
    For index : 1-Butyl-3-methylimidazolium_hexafluorophosphate=268778823
    * 174501-64-5 -> 174501-64-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Butyl+methylimidazolium+hexafluorophosphate not found on commonchemistry - Butyl+methylimidazolium+hexafluorophosphate
    * No ChemSpiderID
    * PubChem: 2734174
    * No InChI
    * SMILES: CCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F

  24. 1-Chloro-1,2,2,2-tetrafluoroethane (140)
    Botcommand: addindex 332059795 1-Chloro-1,2,2,2-tetrafluoroethane
    For index : 1-Chloro-1,2,2,2-tetrafluoroethane=332059795
    * 2837-89-0 -> 2837-89-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chloro+tetrafluoroethane not found on commonchemistry - Chloro+tetrafluoroethane
    * ChemSpiderID: 16841 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 17822
    * InChI: 1/C2HClF4/c3-1(4)2(5,6)7/h1H - (ChemSpider: | InChI=InChI=1/C2HClF4/c3-1(4)2(5,6)7/h1H )
    * SMILES: FC(F)(F)C(Cl)F - (ChemSpider: | SMILES=FC(F)(F)C(Cl)F )

  25. 1-Chloro-9,10-bis(phenylethynyl)anthracene (141)
    Botcommand: addindex 354056511 1-Chloro-9,10-bis(phenylethynyl)anthracene
    For index : 1-Chloro-9,10-bis(phenylethynyl)anthracene=354056511
    * 41105-35-5 -> 41105-35-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Chloro+bis+phenylethynyl+anthracene not found on commonchemistry - Chloro+bis+phenylethynyl+anthracene
    * No ChemSpiderID
    * PubChem: 170465
    * No InChI
    * SMILES: c1ccc(cc1)C#Cc2c3cccc(c3c(c4ccccc42)C#Cc5ccccc5)Cl

  26. 1-Cyclohexylpiperazine (144)
    Botcommand: addindex 286642905 1-Cyclohexylpiperazine
    For index : 1-Cyclohexylpiperazine=286642905
    * 17766-28-8 -> 17766-28-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cyclohexylpiperazine not found on commonchemistry - Cyclohexylpiperazine
    * No ChemSpiderID
    * PubChem: 87298
    * No InChI
    * SMILES: C1CCC(CC1)N2CCNCC2

  27. 1-Deoxy-D-xylulose_5-phosphate (146)
    Botcommand: addindex 329248329 1-Deoxy-D-xylulose_5-phosphate
    For index : 1-Deoxy-D-xylulose_5-phosphate=329248329
    * 190079-18-6 -> 190079-18-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Deoxy+D+xylulose+phosphate not found on commonchemistry - Deoxy+D+xylulose+phosphate
    * ChemSpiderID: 391473 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 443201
    * InChI: 1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1 - (ChemSpider: | InChI=InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1 )
    * SMILES: O=P(O)(O)OC[C@@H](O)[C@H](O)C(=O)C - (ChemSpider: | SMILES=O=P(O)(O)OC[C@@H](O)[C@H](O)C(=O)C )

  28. 1-Dotriacontanol (147)
    Botcommand: addindex 329248524 1-Dotriacontanol
    For index : 1-Dotriacontanol=329248524
    * 6624-79-9 -> 6624-79-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dotriacontanol not found on commonchemistry - Dotriacontanol
    * ChemSpiderID: 86761 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 96117
    * InChI: 1/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3 - (ChemSpider: | InChI=InChI=1/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3 )
    * SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC )

  29. 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide (148)
    Botcommand: addindex 350620359 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide
    For index : 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide=350620359
    * 1892-57-5 -> 1892-57-5 - NOT VERIFIED
    * CAS found on commonchemistry - 1892-57-5 - name not in list
    All names: [[[3-(Dimethylamino)propyl]ethylcarbodiimide]], 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, 1,3-Propanediamine, N3-(ethylcarbonimidoyl)-N1,N1-dimethyl-, [[1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide]], 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide, 1-Ethyl-3-(3'-dimethylaminopropyl)-carbodiimide, 1-Ethyl-3-(dimethylaminopropyl)carbodiimide, 1-Ethyl-3-(N,N-dimethylamino)propylcarbodiimide, [[1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide]], 3-(3-Dimethylaminopropyl)-1-ethylcarbodiimide, [[Carbodiimide, [3-(dimethylamino)propyl]ethyl-]], Dec, EDAC, EDC, N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide, N'-(Ethylcarboneimidoyl)-N,N-dimethylpropane-1,3-diamine, N'-(ethylcarbonimidoyl)-N,N-dimethylpropane-1,3-diamine, N'-(Ethylkohlenstoffimidoyl)-N,N-dimethylpropan-1,3-diamin, N'-(etilcarbonoimidoil)-N,N-dimetilpropano-1,3-diamina, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide
    * Ethyl+dimethylaminopropyl+carbodiimide not found on commonchemistry - Ethyl+dimethylaminopropyl+carbodiimide
    * ChemSpiderID: 15119 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 15908
    * InChI: 1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3 - (ChemSpider: | InChI=InChI=1/C8H17N3/c1-4-9-8-10-6-5-7-11(2)3/h4-7H2,1-3H3 )
    * SMILES: N(=C=N\CCCN(C)C)\CC - (ChemSpider: | SMILES=N(=C=N\CCCN(C)C)\CC )

  30. 1-Ethyl-3-methylimidazolium_chloride (149)
    Botcommand: addindex 349465751 1-Ethyl-3-methylimidazolium_chloride
    For index : 1-Ethyl-3-methylimidazolium_chloride=349465751
    * 65039-09-0 -> 65039-09-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ethyl+methylimidazolium+chloride not found on commonchemistry - Ethyl+methylimidazolium+chloride
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CCN1C=C[N+](C)=C1.[Cl-]

  31. 1-Heptacosanol (150)
    Botcommand: addindex 329248812 1-Heptacosanol
    For index : 1-Heptacosanol=329248812
    * 2004-39-9 -> 2004-39-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Heptacosanol not found on commonchemistry - Heptacosanol
    * ChemSpiderID: 67388 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 74822
    * InChI: 1/C27H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28/h28H,2-27H2,1H3 - (ChemSpider: | InChI=InChI=1/C27H56O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28/h28H,2-27H2,1H3 )
    * SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCC )

151 to 200

[edit]
  1. 1-Hexacosanol (152)
    Botcommand: addindex 329248892 1-Hexacosanol
    For index : 1-Hexacosanol=329248892
    * 506-52-5 -> 506-52-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hexacosanol not found on commonchemistry - Hexacosanol
    * ChemSpiderID: 61478 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 68171
    * InChI: 1/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3 - (ChemSpider: | InChI=InChI=1/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3 )
    * SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCC )

  2. 1-Hydroxy-7-azabenzotriazole (155)
    Botcommand: addindex 329249005 1-Hydroxy-7-azabenzotriazole
    For index : 1-Hydroxy-7-azabenzotriazole=329249005
    * 39968-33-7 -> 39968-33-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxy+azabenzotriazole not found on commonchemistry - Hydroxy+azabenzotriazole
    * ChemSpiderID: 158005 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 181649
    * InChI: 1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H - (ChemSpider: | InChI=InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10H )
    * SMILES: n1cccc2nnn(O)c12 - (ChemSpider: | SMILES=n1cccc2nnn(O)c12 )

  3. 1-Methyl-5-methoxy-diisopropyltryptamine (156)
    * No CASNo
    * Methyl+methoxy+diisopropyltryptamine not found on commonchemistry - Methyl+methoxy+diisopropyltryptamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  4. 1-Methylcyclopropene (157)
    Botcommand: addindex 362313220 1-Methylcyclopropene
    For index : 1-Methylcyclopropene=362313220
    * 3100-04-7 -> 3100-04-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylcyclopropene not found on commonchemistry - Methylcyclopropene
    * ChemSpiderID: 133162 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 151080
    * InChI: 1/C4H6/c1-4-2-3-4/h2H,3H2,1H3 - (ChemSpider: | InChI=InChI=1/C4H6/c1-4-2-3-4/h2H,3H2,1H3 )
    * SMILES: C\1=C(/C)C/1 - (ChemSpider: | SMILES=C\1=C(/C)C/1 )

  5. 1-Naphthaleneacetamide (161)
    Botcommand: addindex 310316768 1-Naphthaleneacetamide
    For index : 1-Naphthaleneacetamide=310316768
    * 86-86-2 -> 86-86-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Naphthaleneacetamide not found on commonchemistry - Naphthaleneacetamide
    * No ChemSpiderID
    * PubChem: 6861
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N

  6. 1-Naphthaleneacetic_acid (162)
    Botcommand: addindex 359939769 1-Naphthaleneacetic_acid
    For index : 1-Naphthaleneacetic_acid=359939769
    * 86-87-3 -> 86-87-3 - NOT VERIFIED
    * CAS found on commonchemistry - 86-87-3 - name in list
    All names: 1-NAA, 1-Naphthaleneacetic acid, 1-NAPHTHALINESSIGSAEURE, 1-naphthylacetic acid, 1-Naphthylessigsaure, 2-(1-Naphthyl)acetic acid, 2-(Naphthalen-1-yl)acetic acid, 2-(α-Naphthyl)ethanoic acid, acide 1-naphtylacetique, Acide naphtyl-1-acetique, acido 1-naftilacetico, Agronaa, Alman, ANU, Biokor, Celmone, Etifix, Fruitofix, Fruitone N, Germon, N 10, N 40, N 40 (plant growth regulator), NAA, Naftal, Nafusaku, Naphthalen-1-ylacetic acid, Naphthaleneacetic acid, NAPHTHYLACETIC ACID, NSC 15772, Phyomone, Planofix, Planofixe, Pomoxon, Raizon 05, Rasin, Rhizopon B, Rhodofix, Stimolante 66f, Tre-hold, Vardhak, α-NAA, α-Naphthaleneacetic acid, α-Naphthylacetic acid
    * Naphthaleneacetic+acid found on commonchemistry - Naphthaleneacetic+acid
    * 86-87-3 (Formula: C12H10O2; Name: 1-Naphthaleneacetic acid) Matches CAS (86-87-3) on page
    * 481-06-1 (Formula: C15H18O3; Name: Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,9b-tetrahydro-3,5a,9-trimethyl-, (3S,3aS,5aS,9bS)-)
    * 22204-53-1 (Formula: C14H14O3; Name: 2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (αS)-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1=CC=C2C(=C1) C=CC=C2CC(=O)O<ref name="pubchem">PubChem</ref>

  7. 1-Naphthylisothiocyanate (165)
    Botcommand: addindex 317958609 1-Naphthylisothiocyanate
    For index : 1-Naphthylisothiocyanate=317958609
    * 551-06-4 -> 551-06-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Naphthylisothiocyanate not found on commonchemistry - Naphthylisothiocyanate
    * No ChemSpiderID
    * PubChem: 11080
    * No InChI
    * SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=S

  8. 1-Nonacosanol (166)
    Botcommand: addindex 329249150 1-Nonacosanol
    For index : 1-Nonacosanol=329249150
    * 6624-76-6 -> 6624-76-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Nonacosanol not found on commonchemistry - Nonacosanol
    * ChemSpiderID: 213080 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 243696
    * InChI: 1/C29H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h30H,2-29H2,1H3 - (ChemSpider: | InChI=InChI=1/C29H60O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30/h30H,2-29H2,1H3 )
    * SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCCCC )

  9. 1-Nonyl-4-phenol (168)
    Botcommand: addindex 363002405 1-Nonyl-4-phenol
    For index : 1-Nonyl-4-phenol=363002405
    * 25154-52-3 -> 25154-52-3 - NOT VERIFIED
    * CAS found on commonchemistry - 25154-52-3 - name not in list
    All names: (2,6-Dimethylheptan-4-yl)phenol, Monononylphenol, n-Nonylphenol, nonilfenol, Nonylphenol, NONYLPHENOL (ISOMERENGEMISCH), Nonylphenol (mixed isomers), Nonylphenol and its ethoxylates, Phenol, nonyl, Phenol, nonyl-, UN 2810
    * Nonyl+phenol found on commonchemistry - Nonyl+phenol
    * 104-40-5 (Formula: C15H24O; Name: Phenol, 4-nonyl-)
    * 9016-45-9 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), α-(nonylphenyl)-ω-hydroxy-)
    * 26027-38-3 (Formula: (C2H4O)nC15H24O; Name: Poly(oxy-1,2-ethanediyl), α-(4-nonylphenyl)-ω-hydroxy-)
    * No ChemSpiderID
    * PubChem: 1752
    * No InChI
    * SMILES: CCCCCCCCCC1=CC=C(C=C1)O

  10. 1-Octacosanol (169)
    Botcommand: addindex 331588530 1-Octacosanol
    For index : 1-Octacosanol=331588530
    * 557-61-9 -> 557-61-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Octacosanol not found on commonchemistry - Octacosanol
    * ChemSpiderID: 61689 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 68406
    * InChI: 1/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3 - (ChemSpider: | InChI=InChI=1/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3 )
    * SMILES: OCCCCCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCCCCCC )

  11. 1-Pyrroline-5-carboxylic_acid (175)
    Botcommand: addindex 276047249 1-Pyrroline-5-carboxylic_acid
    For index : 1-Pyrroline-5-carboxylic_acid=276047249
    * 2906-39-0 -> 2906-39-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Pyrroline+carboxylic+acid not found on commonchemistry - Pyrroline+carboxylic+acid
    * No ChemSpiderID
    * PubChem: 1196
    * No InChI
    * SMILES: C1CC(N=C1)C(=O)O

  12. 1-Testosterone (176)
    Botcommand: addindex 329249297 1-Testosterone
    For index : 1-Testosterone=329249297
    * 65-06-5 -> 65-06-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Testosterone found on commonchemistry - Testosterone
    * 58-22-0 (Formula: C19H28O2; Name: Androst-4-en-3-one, 17-hydroxy-, (17β)-)
    * 51-98-9 (Formula: C22H28O3; Name: 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17α)-)
    * 57-85-2 (Formula: C22H32O3; Name: Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17β)-)
    * 58-18-4 (Formula: C20H30O2; Name: Androst-4-en-3-one, 17-hydroxy-17-methyl-, (17β)-)
    * 63-05-8 (Formula: C19H26O2; Name: Androst-4-ene-3,17-dione)
    * 68-22-4 (Formula: C20H26O2; Name: 19-Norpregn-4-en-20-yn-3-one, 17-hydroxy-, (17α)-)
    * 72-63-9 (Formula: C20H28O2; Name: Androsta-1,4-dien-3-one, 17-hydroxy-17-methyl-, (17β)-)
    * 76-43-7 (Formula: C20H29FO3; Name: Androst-4-en-3-one, 9-fluoro-11,17-dihydroxy-17-methyl-, (11β,17β)-)
    * 434-22-0 (Formula: C18H26O2; Name: Estr-4-en-3-one, 17-hydroxy-, (17β)-)
    * 521-12-0 (Formula: C23H36O3; Name: Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2α,5α,17β)-)
    * ChemSpiderID: 206590 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 579094
    * No InChI - (ChemSpider: | InChI=InChI=1/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12,14-17,21H,3-6,8,10-11H2,1-2H3/t12-,14-,15-,16-,17-,18-,19-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C4\C=C/[C@]1([C@@H](CC[C@@H]2[C@@H]1CC[C@@]3([C@@H](O)CC[C@@H]23)C)C4)C )

  13. 1-Tetracosanol (177)
    Botcommand: addindex 329249359 1-Tetracosanol
    For index : 1-Tetracosanol=329249359
    * 506-51-4 -> 506-51-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetracosanol not found on commonchemistry - Tetracosanol
    * ChemSpiderID: 10040 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 10472
    * InChI: 1/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3 - (ChemSpider: | InChI=InChI=1/C24H50O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h25H,2-24H2,1H3 )
    * SMILES: OCCCCCCCCCCCCCCCCCCCCCCCC - (ChemSpider: | SMILES=OCCCCCCCCCCCCCCCCCCCCCCCC )

  14. 10-Deacetylbaccatin (179)
    Botcommand: addindex 355646199 10-Deacetylbaccatin
    For index : 10-Deacetylbaccatin=355646199
    * 32981-86-5 -> 32981-86-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Deacetylbaccatin not found on commonchemistry - Deacetylbaccatin
    * No ChemSpiderID
    * PubChem: 154272
    * No InChI
    * SMILES: CC1=C2C(C(=O)C3 (C(CC4C(C3C(C(C2(C)C)(CC1O)O) OC(=O)C5=CC=CC=C5)(CO4) OC(=O)C)O)C)O

  15. 10-Formyl-tetrahydrofolate (180)
    Botcommand: addindex 277689331 10-Formyl-tetrahydrofolate
    For index : 10-Formyl-tetrahydrofolate=277689331
    * 2800-34-2 -> 2800-34-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Formyl+tetrahydrofolate not found on commonchemistry - Formyl+tetrahydrofolate
    * No ChemSpiderID
    * PubChem: 10
    * No InChI
    * SMILES: C1C(NC2=C(N1)NC(=NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

  16. 11-Dehydrothromboxane_B2 (181)
    Botcommand: addindex 362998130 11-Dehydrothromboxane_B2
    For index : 11-Dehydrothromboxane_B2=362998130
    * 67910-12-7 -> 67910-12-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dehydrothromboxane+B not found on commonchemistry - Dehydrothromboxane+B
    * ChemSpiderID: 4444414 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5280891
    * InChI: 1/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1 - (ChemSpider: | InChI=InChI=1/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1 )
    * SMILES: O=C1O[C@H](/C=C/[C@@H](O)CCCCC)[C@H]([C@@H](O)C1)C\C=C/CCCC(=O)O - (ChemSpider: | SMILES=O=C1O[C@H](/C=C/[C@@H](O)CCCCC)[C@H]([C@@H](O)C1)C\C=C/CCCC(=O)O )

  17. 11-Hydroxy-THC (184)
    Botcommand: addindex 359054204 11-Hydroxy-THC
    For index : 11-Hydroxy-THC=359054204
    * 36557-05-8 -> 36557-05-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxy+THC not found on commonchemistry - Hydroxy+THC
    * ChemSpiderID: 34385 (correct: 34385) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 37482
    * No InChI - (ChemSpider: | InChI=InChI=1/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3 )
    * No SMILES - (ChemSpider: | smiles=Oc2cc(cc1OC(C3CC/C(=C\C3c12)CO)(C)C)CCCCC )

  18. 11-Ketotestosterone (185)
    Botcommand: addindex 357201513 11-Ketotestosterone
    For index : 11-Ketotestosterone=357201513
    * 53187-98-7 -> 53187-98-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ketotestosterone found on commonchemistry - Ketotestosterone
    * 63-05-8 (exact match)
    Name not in list
    All names: [[17-ketotestosterone]], 3,17-Dioxoandrost-4-ene, 4-Androstene-3,17-dione, Androst-4-en-3,17-dion, androst-4-ene-3,17-dione, androst-4-ene-3,17-dione, androst-4-eno-3,17-diona, Androstenedione, Fecundin, NSC 9563, SKF 2170, Δ4-Androstene-3,17-dione
    * No ChemSpiderID
    * PubChem: 104796
    * No InChI
    * SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4O)C

  19. 11-nor-9-Carboxy-THC (186)
    Botcommand: addindex 355279708 11-nor-9-Carboxy-THC
    For index : 11-nor-9-Carboxy-THC=355279708
    * 64280-14-4 -> 64280-14-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * nor+Carboxy+THC not found on commonchemistry - nor+Carboxy+THC
    * No ChemSpiderID
    * PubChem: 107885
    * No InChI
    * No SMILES

  20. 12-Hydroxyeicosatetraenoic_acid (188)
    Botcommand: addindex 322767124 12-Hydroxyeicosatetraenoic_acid
    For index : 12-Hydroxyeicosatetraenoic_acid=322767124
    * 54397-83-0 -> 54397-83-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyeicosatetraenoic+acid not found on commonchemistry - Hydroxyeicosatetraenoic+acid
    * No ChemSpiderID
    * PubChem: 5283155
    * No InChI
    * SMILES: CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O

  21. 14-Cinnamoyloxycodeinone (190)
    Botcommand: addindex 358426805 14-Cinnamoyloxycodeinone
    For index : 14-Cinnamoyloxycodeinone=358426805
    * 751-01-9 -> 751-01-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Cinnamoyloxycodeinone not found on commonchemistry - Cinnamoyloxycodeinone
    * No ChemSpiderID
    * PubChem: 6438241
    * No InChI
    * No SMILES

  22. 14-Ethoxymetopon (191)
    Botcommand: addindex 343874000 14-Ethoxymetopon
    For index : 14-Ethoxymetopon=343874000
    * 131575-04-7 -> 131575-04-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Ethoxymetopon not found on commonchemistry - Ethoxymetopon
    * No ChemSpiderID
    * PubChem: 5487378
    * No InChI
    * No SMILES

  23. 14-Hydroxydihydrocodeine (192)
    Botcommand: addindex 358555700 14-Hydroxydihydrocodeine
    For index : 14-Hydroxydihydrocodeine=358555700
    * 7183-69-9 -> 7183-69-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxydihydrocodeine not found on commonchemistry - Hydroxydihydrocodeine
    * No ChemSpiderID
    * PubChem: 5360241
    * No InChI
    * No SMILES

  24. 14-Methoxymetopon (193)
    Botcommand: addindex 343876337 14-Methoxymetopon
    For index : 14-Methoxymetopon=343876337
    * 131575-03-6 -> 131575-03-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxymetopon not found on commonchemistry - Methoxymetopon
    * No ChemSpiderID
    * PubChem: 5486940
    * No InChI
    * No SMILES

  25. 14-Phenylpropoxymetopon (194)
    * No CASNo
    * Phenylpropoxymetopon not found on commonchemistry - Phenylpropoxymetopon
    * No ChemSpiderID
    * PubChem: 10238204
    * No InChI
    * No SMILES

  26. 16-Hydroxydehydroepiandrosterone (196)
    Botcommand: addindex 346651256 16-Hydroxydehydroepiandrosterone
    For index : 16-Hydroxydehydroepiandrosterone=346651256
    * 1232-73-1 -> 1232-73-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxydehydroepiandrosterone not found on commonchemistry - Hydroxydehydroepiandrosterone
    * ChemSpiderID: 92168 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 102030
    * InChI: 1/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1 - (ChemSpider: | InChI=InChI=1/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1 )
    * SMILES: O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2C[C@H]3O)\C[C@@H](O)CC4)C)C - (ChemSpider: | SMILES=O=C3[C@]2(CC[C@@H]1[C@@]4(C(=C/C[C@H]1[C@@H]2C[C@H]3O)\C[C@@H](O)CC4)C)C )

  27. 17-Dimethylaminoethylamino-17-demethoxygeldanamycin (197)
    Botcommand: addindex 360922235 17-Dimethylaminoethylamino-17-demethoxygeldanamycin
    For index : 17-Dimethylaminoethylamino-17-demethoxygeldanamycin=360922235
    * 467214-20-6 -> 467214-20-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethylaminoethylamino+demethoxygeldanamycin not found on commonchemistry - Dimethylaminoethylamino+demethoxygeldanamycin
    * No ChemSpiderID
    * PubChem: 5288674
    * No InChI
    * SMILES: O=C(C(NC1=O)=C2)C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@H](/C=C(C)/[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C1/C)C)=C(NCCN(C)C)C2=O

  28. 17-Hydroxyprogesterone_caproate (200)
    Botcommand: addindex 360536578 17-Hydroxyprogesterone_caproate
    For index : 17-Hydroxyprogesterone_caproate=360536578
    * 630-56-8 -> 630-56-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxyprogesterone+caproate not found on commonchemistry - Hydroxyprogesterone+caproate
    * No ChemSpiderID
    * PubChem: 169870
    * No InChI
    * No SMILES

201 to 250

[edit]
  1. 17-N-Allylamino-17-demethoxygeldanamycin (201)
    Botcommand: addindex 346365533 17-N-Allylamino-17-demethoxygeldanamycin
    For index : 17-N-Allylamino-17-demethoxygeldanamycin=346365533
    * 75747-14-7 -> 75747-14-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * N+Allylamino+demethoxygeldanamycin not found on commonchemistry - N+Allylamino+demethoxygeldanamycin
    * ChemSpiderID: 21106220 (correct: 21106220) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 6440175
    * InChI: 1/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/b11-9-,18-10+,20-15+/t17-,19+,24+,25+,27-,29+/m1/s1 - (ChemSpider: | InChI=InChI=1/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/b11-9-,18-10+,20-15+/t17-,19+,24+,25+,27-,29+/m1/s1 )
    * SMILES: NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)C\C2=C(/NCC=C)C(=O)\C=C(\NC(=O)C(\C)=C\C=C/[C@@H]1OC)C2=O - (ChemSpider: | SMILES=NC(=O)O[C@H]1C(/C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)C\C2=C(/NCC=C)C(=O)\C=C(\NC(=O)C(\C)=C\C=C/[C@@H]1OC)C2=O )

  2. 17-Phenylandrostenol (202)
    Botcommand: addindex 356492465 17-Phenylandrostenol
    For index : 17-Phenylandrostenol=356492465
    * 694438-95-4 -> 694438-95-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Phenylandrostenol not found on commonchemistry - Phenylandrostenol
    * No ChemSpiderID
    * PubChem: 25068278
    * No InChI
    * No SMILES

  3. 18-Hydroxycorticosterone (204)
    Botcommand: addindex 329250551 18-Hydroxycorticosterone
    For index : 18-Hydroxycorticosterone=329250551
    * 561-65-9 -> 561-65-9 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Hydroxycorticosterone found on commonchemistry - Hydroxycorticosterone
    * 50-03-3 (Formula: C23H32O6; Name: Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)-)
    * 50-23-7 (Formula: C21H30O5; Name: Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)-)
    * 53-06-5 (Formula: C21H28O5; Name: Pregn-4-ene-3,11,20-trione, 17,21-dihydroxy-)
    * 64-85-7 (Formula: C21H30O3; Name: Pregn-4-ene-3,20-dione, 21-hydroxy-)
    * 76-47-1 (Formula: C27H41NO6; Name: Glycine, N,N-diethyl-, (11β)-11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl ester)
    * 127-31-1 (Formula: C21H29FO5; Name: Pregn-4-ene-3,20-dione, 9-fluoro-11,17,21-trihydroxy-, (11β)-)
    * 152-58-9 (Formula: C21H30O4; Name: Pregn-4-ene-3,20-dione, 17,21-dihydroxy-)
    * ChemSpiderID: 10748 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 11222
    * InChI: 1/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1 - (ChemSpider: | InChI=InChI=1/C21H30O5/c1-20-7-6-13(24)8-12(20)2-3-14-15-4-5-16(18(26)10-22)21(15,11-23)9-17(25)19(14)20/h8,14-17,19,22-23,25H,2-7,9-11H2,1H3/t14-,15-,16+,17-,19+,20-,21+/m0/s1 )
    * SMILES: O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)CO)(C)CC4 - (ChemSpider: | SMILES=O=C4\C=C2/[C@]([C@H]1[C@@H](O)C[C@@]3([C@@H](C(=O)CO)CC[C@H]3[C@@H]1CC2)CO)(C)CC4 )

  4. 18-Methoxycoronaridine (205)
    Botcommand: addindex 361972071 18-Methoxycoronaridine
    For index : 18-Methoxycoronaridine=361972071
    * 308123-60-6 -> 308123-60-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methoxycoronaridine not found on commonchemistry - Methoxycoronaridine
    * ChemSpiderID: 8423952 (correct: 8423952) - CORRECT - Retrieved data from ChemSpider
    * PubChem: 10248465
    * No InChI - (ChemSpider: | InChI=InChI=1/C22H28N2O3/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19/h3-6,14-15,20,23H,7-13H2,1-2H3/t14?,15-,20?,22+/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C(OC)[C@@]43c2nc1ccccc1c2CCN5C3[C@H](CC(C4)C5)CCOC )

  5. 19-Iodocholesterol (206)
    Botcommand: addindex 334331347 19-Iodocholesterol
    For index : 19-Iodocholesterol=334331347
    * 37414-03-2 -> 37414-03-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Iodocholesterol not found on commonchemistry - Iodocholesterol
    * ChemSpiderID: 20086815 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 21150757
    * InChI: 1/C27H45IO/c1-18(2)6-5-7-19(3)23-10-11-24-22-9-8-20-16-21(29)12-15-27(20,17-28)25(22)13-14-26(23,24)4/h8,18-19,21-25,29H,5-7,9-17H2,1-4H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1 - (ChemSpider: | InChI=InChI=1/C27H45IO/c1-18(2)6-5-7-19(3)23-10-11-24-22-9-8-20-16-21(29)12-15-27(20,17-28)25(22)13-14-26(23,24)4/h8,18-19,21-25,29H,5-7,9-17H2,1-4H3/t19-,21+,22+,23-,24+,25+,26-,27-/m1/s1 )
    * SMILES: CC(C)CCC[C@@H](C)[C@H]3CC[C@H]2[C@@H]4C\C=C1\C[C@@H](O)CC[C@]1(CI)[C@H]4CC[C@@]23C - (ChemSpider: | SMILES=CC(C)CCC[C@@H](C)[C@H]3CC[C@H]2[C@@H]4C\C=C1\C[C@@H](O)CC[C@]1(CI)[C@H]4CC[C@@]23C )

  6. 19-Norandrostenedione (207)
    Botcommand: addindex 329255785 19-Norandrostenedione
    For index : 19-Norandrostenedione=329255785
    * 734-32-7 -> 734-32-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Norandrostenedione not found on commonchemistry - Norandrostenedione
    * ChemSpiderID: 83803 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 92834
    * No InChI - (ChemSpider: | InChI=InChI=1/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h10,13-16H,2-9H2,1H3/t13-,14+,15+,16-,18-/m0/s1 )
    * No SMILES - (ChemSpider: | smiles=O=C4/C=C3/CC[C@@H]2[C@H](CC[C@@]1(C(=O)CC[C@H]12)C)[C@H]3CC4 )

  7. 19-Norandrosterone (208)
    Botcommand: addindex 325636434 19-Norandrosterone
    For index : 19-Norandrosterone=325636434
    * 1225-01-0 -> 1225-01-0 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Norandrosterone not found on commonchemistry - Norandrosterone
    * No ChemSpiderID
    * PubChem: 9548753
    * No InChI
    * SMILES: C[C@]12CC[C@@H]3[C@H]4CC[C@H](C[C@@H]4CC[C@H]3[C@@H]1CCC2=O)O

  8. 19NorDehydroepiandrosterone (209)
    * No CASNo
    * NorDehydroepiandrosterone not found on commonchemistry - NorDehydroepiandrosterone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C[C@]12CCC3C4CC[C@@H](CC4=CCC3C1CCC2=O)O

  9. 2,2'-Bipyridine (210)
    Botcommand: addindex 361427225 2,2'-Bipyridine
    For index : 2,2'-Bipyridine=361427225
    * 366-18-7 -> 366-18-7 - NOT VERIFIED
    * CAS found on commonchemistry - 366-18-7 - name in list
    All names: 2-(2-Pyridyl)pyridine, 2,2'-bipiridilo, 2,2'-Bipyridine, 2,2'-Bipyridine, 2,2'-Bipyridine, 2,2'-BIPYRIDYL, 2,2'-bipyridyl, 2,2'-Bipyridyle, 2,2'-Dipyridine, 2,2'-Dipyridyl, DIPYRIDYL (2,2'), Dri-Rx 19LC-E, NSC 1550, NSC 615009, α,α'-Bipyridine, α,α'-Bipyridyl, α,α'-Dipyridine, α,α'-Dipyridyl, α,α'-Dipyridyl
    * Bipyridine found on commonchemistry - Bipyridine
    * 366-18-7 (Formula: C10H8N2; Name: 2,2'-Bipyridine) Matches CAS (366-18-7) on page
    * 553-26-4 (Formula: C10H8N2; Name: 4,4'-Bipyridine)
    * 1134-35-6 (Formula: C12H12N2; Name: 2,2'-Bipyridine, 4,4'-dimethyl-)
    * 60719-84-8 (Formula: C10H9N3O; Name: [3,4'-Bipyridin]-6(1H)-one, 5-amino-)
    * 78415-72-2 (Formula: C12H9N3O; Name: [3,4'-Bipyridine]-5-carbonitrile, 1,6-dihydro-2-methyl-6-oxo-)
    * 202409-33-4 (Formula: C18H15ClN2O2S; Name: 2,3'-Bipyridine, 5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-)
    * ChemSpiderID: 13867714 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H )
    * SMILES: C1(C2=CC=CC=N2)=NC=CC=C1 - (ChemSpider: | SMILES=c1ccnc(c1)c2ccccn2 )

  10. 2,2'-Bis(2-indenyl)_biphenyl (211)
    Botcommand: addindex 355579057 2,2'-Bis(2-indenyl)_biphenyl
    For index : 2,2'-Bis(2-indenyl)_biphenyl=355579057
    * 152952-99-3 -> 152952-99-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bis+indenyl+biphenyl not found on commonchemistry - Bis+indenyl+biphenyl
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C1(C2=C(C3=CC(C=CC=C5)=C5C3)C=CC=C2)=C(C4=CC(C=CC=C6)=C6C4)C=CC=C1

  11. 2,2'-Dipyridyldisulfide (212)
    Botcommand: addindex 341483400 2,2'-Dipyridyldisulfide
    For index : 2,2'-Dipyridyldisulfide=341483400
    * 2127-03-9 -> 2127-03-9 - NOT VERIFIED
    * CAS found on commonchemistry - 2127-03-9 - name in list
    All names: 1,2-Bis(2-pyridinyl) disulfide, 2,2'-Dipyridinyl disulfide, 2,2'-Dipyridyl Disulfide, 2,2'-Dipyridyldisulfide, 2,2'-Dithiobis(pyridine), 2,2'-Dithiodipyridin, 2,2'-dithiodipyridine, 2,2'-ditiodipiridina, 2-Aldrithiol, 2-Pyridyl disulfide, Aldrithiol 2, Bis(2-pyridinyl) disulfide, Bis(2-pyridyl) disulfide, Bis(pyridin-2-yl) disulfide, Di-2-pyridyl disulfide, NSC 677438, NSC 94055, Pyridine, 2,2'-dithiobis-, Pyridine, 2,2'-dithiodi-
    * Dipyridyldisulfide found on commonchemistry - Dipyridyldisulfide
    * 2127-03-9 (exact match) Matches CAS (2127-03-9) on page
    Name not in list
    All names: 1,2-Bis(2-pyridinyl) disulfide, 2,2'-Dipyridinyl disulfide, 2,2'-Dipyridyl Disulfide, [[2,2'-dipyridyldisulfide]], 2,2'-Dithiobis(pyridine), 2,2'-Dithiodipyridin, 2,2'-dithiodipyridine, 2,2'-ditiodipiridina, 2-Aldrithiol, 2-Pyridyl disulfide, Aldrithiol 2, Bis(2-pyridinyl) disulfide, Bis(2-pyridyl) disulfide, Bis(pyridin-2-yl) disulfide, Di-2-pyridyl disulfide, NSC 677438, NSC 94055, Pyridine, 2,2'-dithiobis-, Pyridine, 2,2'-dithiodi-
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: N1=CC=CC=C1SSC2=NC=CC=C2

  12. 2,2,2-Trichlorethoxycarbonyl_chloride (213)
    Botcommand: addindex 360152160 2,2,2-Trichlorethoxycarbonyl_chloride
    For index : 2,2,2-Trichlorethoxycarbonyl_chloride=360152160
    * 17341-93-4 -> 17341-93-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trichlorethoxycarbonyl+chloride not found on commonchemistry - Trichlorethoxycarbonyl+chloride
    * No ChemSpiderID
    * PubChem: 10387
    * No InChI
    * SMILES: O=C(OCC(Cl)(Cl)Cl)Cl

  13. 2,2,4,4-Tetramethyl-1,3-cyclobutanediol (216)
    Botcommand: addindex 354915647 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
    For index : 2,2,4,4-Tetramethyl-1,3-cyclobutanediol=354915647
    * 3010-96-6 -> 3010-96-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetramethyl+cyclobutanediol not found on commonchemistry - Tetramethyl+cyclobutanediol
    * ChemSpiderID: 68858 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 76382
    * InChI: 1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3 )
    * SMILES: OC1C(C)(C)C(O)C1(C)C - (ChemSpider: | SMILES=OC1C(C)(C)C(O)C1(C)C )

  14. 2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol (217)
    Botcommand: addindex 347679759 2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol
    For index : 2,2,4,4-Tetramethyl-3-t-butyl-pentane-3-ol=347679759
    * 41902-42-5 -> 41902-42-5 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetramethyl+t+butyl+pentane+ol not found on commonchemistry - Tetramethyl+t+butyl+pentane+ol
    * No ChemSpiderID
    * PubChem: 142558
    * No InChI
    * SMILES: OC(C(C)(C)C)(C(C)(C)C)C(C)(C)C

  15. 2,2-Dimethyl-1-butanol (222)
    Botcommand: addindex 339869498 2,2-Dimethyl-1-butanol
    For index : 2,2-Dimethyl-1-butanol=339869498
    * 1185-33-7 -> 1185-33-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethyl+butanol not found on commonchemistry - Dimethyl+butanol
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  16. 2,3,3,3-Tetrafluoropropene (224)
    Botcommand: addindex 358480995 2,3,3,3-Tetrafluoropropene
    For index : 2,3,3,3-Tetrafluoropropene=358480995
    * 754-12-1 -> 754-12-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tetrafluoropropene not found on commonchemistry - Tetrafluoropropene
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: C=C(F)C(F)(F)F

  17. 2,3,3-Trimethylpentane (225)
    Botcommand: addindex 355910816 2,3,3-Trimethylpentane
    For index : 2,3,3-Trimethylpentane=355910816
    * 560-21-4 -> 560-21-4 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trimethylpentane found on commonchemistry - Trimethylpentane
    * 144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)
    * 540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)
    * 25265-77-4 (Formula: C12H24O3; Name: Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol)
    * No ChemSpiderID
    * PubChem: 11215
    * InChI: 1S/C8H18/c1-6-8(4,5)7(2)3/h7H,6H2,1-5H3
    * SMILES: CCC(C)(C)C(C)C

  18. 2,3,4,5-Tetramethoxyamphetamine (226)
    * No CASNo
    * Tetramethoxyamphetamine not found on commonchemistry - Tetramethoxyamphetamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  19. 2,3,4-Trimethylpentane (227)
    Botcommand: addindex 350345848 2,3,4-Trimethylpentane
    For index : 2,3,4-Trimethylpentane=350345848
    * 565-75-3 -> 565-75-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trimethylpentane found on commonchemistry - Trimethylpentane
    * 144-19-4 (Formula: C8H18O2; Name: 1,3-Pentanediol, 2,2,4-trimethyl-)
    * 540-84-1 (Formula: C8H18; Name: Pentane, 2,2,4-trimethyl-)
    * 25265-77-4 (Formula: C12H24O3; Name: Propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol)
    * No ChemSpiderID
    * PubChem: 11269
    * No InChI
    * SMILES: CC(C)C(C)C(C)C

  20. 2,3,5,6,8-Pentahydroxy-1,4-naphthalenedione (228)
    * No CASNo
    * Pentahydroxy+naphthalenedione not found on commonchemistry - Pentahydroxy+naphthalenedione
    * No ChemSpiderID
    * PubChem: 10444193
    * No InChI
    * SMILES: O=C(C1=C2C(O)=C(O)C(O)=C1O)C(O)=CC2=O

  21. 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione (229)
    * No CASNo
    * Tetrahydroxy+naphthalenedione not found on commonchemistry - Tetrahydroxy+naphthalenedione
    * No ChemSpiderID
    * PubChem: 324101
    * No InChI
    * SMILES: O=C(C1=C2C(O)=CC(O)=C1)C(O)=C(O)C2=O

  22. 2,3-Bisphosphoglycerate (231)
    Botcommand: addindex 350818656 2,3-Bisphosphoglycerate
    For index : 2,3-Bisphosphoglycerate=350818656
    * 138-81-8 -> 138-81-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Bisphosphoglycerate not found on commonchemistry - Bisphosphoglycerate
    * ChemSpiderID: 161681 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 61
    * InChI: 1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 - (ChemSpider: | InChI=InChI=1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1 )
    * SMILES: O=P(O[C@@H](C(=O)O)COP(=O)(O)O)(O)O - (ChemSpider: | SMILES=O=P(O[C@@H](C(=O)O)COP(=O)(O)O)(O)O )

  23. 2,3-Butanediol (232)
    Botcommand: addindex 364259500 2,3-Butanediol
    For index : 2,3-Butanediol=364259500
    * 513-85-9 -> 513-85-9 - NOT VERIFIED
    * CAS found on commonchemistry - 513-85-9 - name in list
    All names: 2,3-BUTANDIOL, 2,3-Butanediol, 2,3-Butylene glycol, 2,3-Dihydroxybutane, Butan-2,3-diol, Butane-2,3-diol, butano-2,3-diol, Dimethylethylene glycol
    * Butanediol found on commonchemistry - Butanediol
    * 55-98-1 (Formula: C6H14O6S2; Name: 1,4-Butanediol, dimethanesulfonate)
    * 76-09-5 (Formula: C6H14O2; Name: 2,3-Butanediol, 2,3-dimethyl-)
    * 107-88-0 (Formula: C4H10O2; Name: 1,3-Butanediol)
    * 110-63-4 (Formula: C4H10O2; Name: 1,4-Butanediol)
    * 513-85-9 (Formula: C4H10O2; Name: 2,3-Butanediol) Matches CAS (513-85-9) on page
    * 584-03-2 (Formula: C4H10O2; Name: 1,2-Butanediol)
    * 2425-79-8 (Formula: C10H18O4; Name: Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis-)
    * 3483-12-3 (Formula: C4H10O2S2; Name: 2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel-)
    * 9016-18-6 (Formula: Unspecified; Name: Esterase, carboxyl)
    * 24936-97-8 (Formula: (C10H16O4)n; Name: Poly[oxy-1,4-butanediyloxy(1,6-dioxo-1,6-hexanediyl)])
    * ChemSpiderID: 257 - UNKNOWN
    * PubChem: 262
    * No InChI
    * SMILES: CC(C(C)O)O

  24. 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone (233)
    Botcommand: addindex 361889086 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone
    For index : 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone=361889086
    * 84-58-2 -> 84-58-2 - NOT VERIFIED
    * CAS found on commonchemistry - 84-58-2 - name in list
    All names: 1,2-Dichloro-4,5-dicyano-p-benzoquinone, 1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-, 2,3-Chloro-5,6-dicyanoquinone, 2,3-Dichloro-5,6-cyano-1,4-benzoquinone, 2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, 2,3-Dichloro-5,6-dicyano-p-quinone, 2,3-Dichloro-5,6-dicyanoquinone, 2,3-Dichlorodicyano-p-benzoquinone, 2,3-Dicyano-5,6-dichloro-1,4-benzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 4,5-Dichlor-3,6-dioxocyclohexa-1,4-dien-1,2-dicarbonitril, 4,5-Dichloro-3,6-dioxo-1,2-benzenedicarbonitrile, 4,5-Dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-Dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile, 4,5-dicloro-3,6-dioxociclohexa-1,4-dieno-1,2-dicarbonitrilo, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, BENZOQUINONE, 2,3-DICHLORO-5,6-DICYANO-, DDQ, DDQ (oxidizing agent), Dichloro-5,6-dicyano-1,4-benzoquinone, Dichlorodicyanobenzoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanoquinone, Dicyanodichloroquinone, NSC 401087
    * Dichloro+dicyano+benzoquinone not found on commonchemistry - Dichloro+dicyano+benzoquinone
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * No SMILES

  25. 2,3-Dichlorophenylpiperazine (234)
    Botcommand: addindex 360521164 2,3-Dichlorophenylpiperazine
    For index : 2,3-Dichlorophenylpiperazine=360521164
    * 41202-77-1 -> 41202-77-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dichlorophenylpiperazine not found on commonchemistry - Dichlorophenylpiperazine
    * ChemSpiderID: 744460 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 851833
    * InChI: InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 - (ChemSpider: | InChI=InChI=1/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2 )
    * SMILES: Clc1c(Cl)c(ccc1)N2CCNCC2 - (ChemSpider: | SMILES=Clc1c(Cl)c(ccc1)N2CCNCC2 )

  26. 2,3-Dihydrofuran (235)
    Botcommand: addindex 362801989 2,3-Dihydrofuran
    For index : 2,3-Dihydrofuran=362801989
    * 1911-91-7 -> 1911-91-7 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydrofuran found on commonchemistry - Dihydrofuran
    * 497-23-4 (Formula: C4H4O2; Name: 2(5H)-Furanone)
    * 1191-99-7 (Formula: C4H6O; Name: Furan, 2,3-dihydro-)
    * 3658-77-3 (Formula: C6H8O3; Name: 3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-)
    * 64726-91-6 (Formula: C14H24O2; Name: 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-)
    * No ChemSpiderID
    * PubChem: 70934
    * No InChI
    * SMILES: C1COC=C1

  27. 2,3-Dihydrothiepine (237)
    Botcommand: addindex 348131219 2,3-Dihydrothiepine
    For index : 2,3-Dihydrothiepine=348131219
    * 37996-46-6 -> 37996-46-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydrothiepine not found on commonchemistry - Dihydrothiepine
    * No ChemSpiderID
    * PubChem: 640540
    * No InChI
    * SMILES: C1CSC=CC=C1

  28. 2,3-Dihydrothiophene (238)
    Botcommand: addindex 339264593 2,3-Dihydrothiophene
    For index : 2,3-Dihydrothiophene=339264593
    * 1120-59-8 -> 1120-59-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydrothiophene not found on commonchemistry - Dihydrothiophene
    * No ChemSpiderID
    * PubChem: 136880
    * No InChI
    * SMILES: C1CSC=C1

  29. 2,3-Dihydroxy-3-methylpentanoic_acid (239)
    Botcommand: addindex 265863555 2,3-Dihydroxy-3-methylpentanoic_acid
    For index : 2,3-Dihydroxy-3-methylpentanoic_acid=265863555
    * 562-43-6 -> 562-43-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dihydroxy+methylpentanoic+acid not found on commonchemistry - Dihydroxy+methylpentanoic+acid
    * No ChemSpiderID
    * PubChem: 8
    * No InChI
    * SMILES: CCC(C)(C(C(=O)O)O)O

  30. 2,3-Dimercapto-1-propanesulfonic_acid (241)
    Botcommand: addindex 328804920 2,3-Dimercapto-1-propanesulfonic_acid
    For index : 2,3-Dimercapto-1-propanesulfonic_acid=328804920
    * 74-61-3 -> 74-61-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimercapto+propanesulfonic+acid not found on commonchemistry - Dimercapto+propanesulfonic+acid
    * No ChemSpiderID
    * PubChem: 20007
    * No InChI
    * SMILES: OS(=O)(=O)CC(S)CS

  31. 2,3-Dimethoxy-4,5-methylenedioxyamphetamine (242)
    Botcommand: addindex 346969519 2,3-Dimethoxy-4,5-methylenedioxyamphetamine
    For index : 2,3-Dimethoxy-4,5-methylenedioxyamphetamine=346969519
    * 15183-26-3 -> 15183-26-3 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethoxy+methylenedioxyamphetamine not found on commonchemistry - Dimethoxy+methylenedioxyamphetamine
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CC(N)Cc1cc2OCOc2c(OC)c1OC

  32. 2,3-Dimethylbutane (243)
    File:2,3-diméthylbutane2D.png
    Botcommand: addindex 348646743 2,3-Dimethylbutane
    For index : 2,3-Dimethylbutane=348646743
    * 79-29-8 -> 79-29-8 - NOT VERIFIED
    * CAS found on commonchemistry - 79-29-8 - name in list
    All names: 1,1,2,2-Tetramethylethane, 2,3-Dimethylbutan, 2,3-Dimethylbutane, 2,3-dimetilbutano, Biisopropyl, Butane, 2,3-dimethyl-, Diisopropyl, NSC 24837, See also Commercial hexane, See also Hexanes, UN 2457
    * Dimethylbutane found on commonchemistry - Dimethylbutane
    * 75-83-2 (Formula: C6H14; Name: Butane, 2,2-dimethyl-)
    * 76-09-5 (Formula: C6H14O2; Name: 2,3-Butanediol, 2,3-dimethyl-)
    * 79-29-8 (Formula: C6H14; Name: Butane, 2,3-dimethyl-) Matches CAS (79-29-8) on page
    * 107-83-5 (Formula: C6H14; Name: Pentane, 2-methyl-)
    * 500-38-9 (Formula: C18H22O4; Name: 1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-)
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: CC(C(C)C)C

  33. 2,3-Dimethylhexane (244)
    Botcommand: addindex 347585959 2,3-Dimethylhexane
    For index : 2,3-Dimethylhexane=347585959
    * 584-94-1 -> 584-94-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Dimethylhexane found on commonchemistry - Dimethylhexane
    * 78-63-7 (exact match)
    Name not in list
    All names: (1,1,4,4-Tetramethyltetramethylene)bis(tert-butyl peroxide), 101XL, [[2,5-Bis(tert-butyldioxy)-2,5-dimethylhexane]], [[2,5-Bis(tert-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(t-butylperoxy)-2,5-dimethylhexane]], [[2,5-Di(tert-butylperoxy)-2,5-dimethylhexane]], 2,5-Dimethyl-2,5-bis(tert-butyldioxy)hexane, 2,5-Dimethyl-2,5-bis(tert-butylperoxy)hexane, 2,5-Dimethyl-2,5-di (t-butylperoxy) hexane, 2,5-Dimethyl-2,5-di(t-butylperoxy)hexane, 2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 2,5-Dimethyl-di(tert-butyl)peroxyhexane, [[2,5-dimethylhexane-2,5-di-tert-butylperoxide]], 2,5-Di-tert-butyl-2,5-dimethylhexyl peroxide, 2,5-Methyl-2,5-bis(tert-butylperoxy)hexane, 2,5-Methyl-2,5-di(tert-butylperoxy)hexane, 25B40, AD, AD 40C, APO, APO 40S, C 15, C 15 (peroxide), C 8, C 8 (vulcanizer), C 8A, CR 05, CT 8, CT 8 (crosslinking agent), DBPH 50HP, DBPH-PAR 100, DHBP 45ICI, DHBP 50WO, diperoxido de di-terc-butilo y 1,1,4,4-tetrametiltetrametileno, Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene, Diperoxyde de di-tert-butyle et de 1,1,4,4-tetramethyltetramethylene, di-tert-butyl 1,1,4,4-tetramethyltetramethylene diperoxide, Di-tert-butyl-1,1,4,4-tetramethyltetramethylendiperoxid, HC 4, HC 4 (peroxide), HEXANE, 2,5-BIS(TERT-BUTYLPEROXY)-2,5-DIMETHYL-, HEXANE, 2,5-DIMETHYL-2,5-DI(TERT-BUTYLPEROXY)-, Interox DHBP, Interox DHBP 45IC/G, Kayahexa AD, Kayahexa AD 40, Kayahexa AD 40C, L 101, Link-Cup DBPH, Luperco 101X45, Luperco 101XL, Luperox 101, Luperox 101XL, Luperox 101XL45, Lupersol 101, Lupersol 101XL, Lupersol L 101, LX 101, NSC 38203, ORGANIC PEROXIDE, Perhexa 2.5B, Perhexa 2.5B40, Perhexa 25B, Perhexa 25B40, [[PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS [(1,1-DIMETHYLETHYL)]], PEROXIDE, (1,1,4,4-TETRAMETHYL-1,4-BUTANEDIYL)BIS(1,1-DIMETHYLETHYL)], [[Peroxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis[(1,1-dimethylethyl)]], [[Peroxide, (1,1,4,4-tetramethyltetramethylene)bis[tert-butyl]], [[Peroxide, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis[2-(1,1-dimethylethyl)]], RC 4, RC 4 (peroxide), RC 450P, RC 8, RPZ 101, Sanperox APO, TC 8, TC 8 (catalyst), Trigonox 101, Trigonox 101-40B, Trigonox 101-40D, Trigonox 101-40MD-GR, Trigonox 101-50, Trigonox 101E10, Trigonox 101E5, Trigonox XQ 8, Varox, Varox 50, Varox DBPH, Varox DBPH 50, Varox DBPH 50HP, Varox Liquid, Yinox 101
    * ChemSpiderID: 10963 - UNKNOWN - Retrieved data from ChemSpider
    * No PubChem
    * InChI: 1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3 - (ChemSpider: | InChI=InChI=1/C8H18/c1-5-6-8(4)7(2)3/h7-8H,5-6H2,1-4H3 )
    * SMILES: CC(C)C(C)CCC - (ChemSpider: | SMILES=CC(C)C(C)CCC )

  34. 2,3-Methylenedioxyamphetamine (245)
    Botcommand: addindex 359125929 2,3-Methylenedioxyamphetamine
    For index : 2,3-Methylenedioxyamphetamine=359125929
    * 23693-17-6 -> 23693-17-6 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Methylenedioxyamphetamine not found on commonchemistry - Methylenedioxyamphetamine
    * ChemSpiderID: 134547 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 152655
    * No InChI - (ChemSpider: | InChI=InChI=1/C10H13NO2/c1-7(11)5-8-3-2-4-9-10(8)13-6-12-9/h2-4,7H,5-6,11H2,1H3 )
    * No SMILES - (ChemSpider: | smiles=O1c2cccc(c2OC1)CC(N)C )

  35. 2,3-Oxidosqualene (246)
    Botcommand: addindex 358277307 2,3-Oxidosqualene
    For index : 2,3-Oxidosqualene=358277307
    * 7200-26-2 -> 7200-26-2 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Oxidosqualene not found on commonchemistry - Oxidosqualene
    * ChemSpiderID: 4517951 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 5366020
    * InChI: 1/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ - (ChemSpider: | InChI=InChI=1/C30H50O/c1-24(2)14-11-17-27(5)20-12-18-25(3)15-9-10-16-26(4)19-13-21-28(6)22-23-29-30(7,8)31-29/h14-16,20-21,29H,9-13,17-19,22-23H2,1-8H3/b25-15+,26-16+,27-20+,28-21+ )
    * SMILES: O1C(C)(C)C1CC/C(=C/CC/C(=C/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C)C - (ChemSpider: | SMILES=O1C(C)(C)C1CC/C(=C/CC/C(=C/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)C)C )

  36. 2,4,6-Tribromoanisole (248)
    Botcommand: addindex 355596544 2,4,6-Tribromoanisole
    For index : 2,4,6-Tribromoanisole=355596544
    * 607-99-8 -> 607-99-8 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Tribromoanisole not found on commonchemistry - Tribromoanisole
    * No ChemSpiderID
    * PubChem: 11839
    * No InChI
    * SMILES: COC1=C(C=C(C=C1Br)Br)Br

  37. 2,4,6-Tribromophenol (249)
    Botcommand: addindex 338735358 2,4,6-Tribromophenol
    For index : 2,4,6-Tribromophenol=338735358
    * 118-79-6 -> 118-79-6 - NOT VERIFIED
    * CAS found on commonchemistry - 118-79-6 - name in list
    All names: 1,3,5-Tribromo-2-hydroxybenzene, 2,4,6-tribromofenol, 2,4,6-Tribromophenol, 2,4,6-Tribromphenol, Bromkal Pur 3, Bromol, Flammex 3BP, NSC 2136, PH 73, Phenol, 2,4,6-tribromo-
    * Tribromophenol found on commonchemistry - Tribromophenol
    * 118-79-6 (exact match) Matches CAS (118-79-6) on page
    Name not in list
    All names: 1,3,5-Tribromo-2-hydroxybenzene, 2,4,6-tribromofenol, [[2,4,6-tribromophenol]], 2,4,6-Tribromphenol, Bromkal Pur 3, Bromol, Flammex 3BP, NSC 2136, PH 73, Phenol, 2,4,6-tribromo-
    * ChemSpiderID: 1438 - UNKNOWN - Retrieved data from ChemSpider
    * PubChem: 1483
    * InChI: 1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H - (ChemSpider: | InChI=InChI=1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H )
    * SMILES: Brc1cc(Br)cc(Br)c1O - (ChemSpider: | SMILES=Brc1cc(Br)cc(Br)c1O )

  38. 2,4,6-Trichloroanisole (250)
    Botcommand: addindex 341533711 2,4,6-Trichloroanisole
    For index : 2,4,6-Trichloroanisole=341533711
    * 87-40-1 -> 87-40-1 - NOT VERIFIED
    * CAS not found on commonchemistry
    * Trichloroanisole not found on commonchemistry - Trichloroanisole
    * No ChemSpiderID
    * No PubChem
    * No InChI
    * SMILES: COc1c(Cl)cc(Cl)cc1Cl