Product OPENEYE NAME: benzene-1,2,3-tricarboxylic acid
CAS Name: benzene-1,2,3-tricarboxylic acid
IUPAC NAME: benzene-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: benzene-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C9H6O6
MOLECULAR WEIGHT: 210.14034
SMILES: C1=CC(=C(C(=C1)C(=O)O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 1-[1-chloro-2,2-bis(4-methoxyphenyl)vinyl]-4-methoxy-benzene
CAS Name: 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene
IUPAC NAME: 1-[1-chloro-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[1-chloranyl-2,2-bis(4-methoxyphenyl)ethenyl]-4-methoxy-benzene
MOLECULAR FORMULA: C23H21ClO3
MOLECULAR WEIGHT: 380.86404
SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
IUPAC NAME: (2R,3R)-2,3-dihydroxybutanedioic acid; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
MOLECULAR FORMULA: C23H25NO6
MOLECULAR WEIGHT: 411.4477
SMILES: CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
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Product OPENEYE NAME: 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
CAS Name: 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
IUPAC NAME: 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
SYSTEMATIC NAME: 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
MOLECULAR FORMULA: C19H19N
MOLECULAR WEIGHT: 261.36086
SMILES: CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4
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Product OPENEYE NAME: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
CAS Name: 4-[(4-aminophenyl)-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline hydrochloride
IUPAC NAME: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
SYSTEMATIC NAME: 4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride
MOLECULAR FORMULA: C19H18ClN3
MOLECULAR WEIGHT: 323.81932
SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
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Product OPENEYE NAME: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
CAS Name: 4-[(4-aminophenyl)-(4-imino-1-cyclohexa-2,5-dienylidene)methyl]aniline
IUPAC NAME: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
SYSTEMATIC NAME: 4-[(4-aminophenyl)-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)methyl]aniline
MOLECULAR FORMULA: C19H17N3
MOLECULAR WEIGHT: 287.35838
SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
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Product OPENEYE NAME: [4-[[4-(dimethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium chloride
CAS Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium chloride
IUPAC NAME: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride
SYSTEMATIC NAME: [4-[[4-(dimethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium chloride
MOLECULAR FORMULA: C23H25ClN2
MOLECULAR WEIGHT: 364.911
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.[Cl-]
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Product OPENEYE NAME: [4-[[4-(dimethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium
CAS Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium
IUPAC NAME: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium
SYSTEMATIC NAME: [4-[[4-(dimethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
MOLECULAR FORMULA: C23H25N2+
MOLECULAR WEIGHT: 329.458
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 4,5,6,7-tetrahydroxybenzo[7]annulen-8-one
CAS Name: 4,5,6,7-tetrahydroxy-8-benzo[7]annulenone
IUPAC NAME: 4,5,6,7-tetrahydroxybenzo[7]annulen-8-one
SYSTEMATIC NAME: 4,5,6,7-tetrakis(oxidanyl)benzo[7]annulen-8-one
MOLECULAR FORMULA: C11H8O5
MOLECULAR WEIGHT: 220.17822
SMILES: C1=CC2=CC(=O)C(=C(C(=C2C(=C1)O)O)O)O
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Product OPENEYE NAME: 3-(2-aminoethyl)-1H-indol-4-ol
CAS Name: 3-(2-aminoethyl)-1H-indol-4-ol
IUPAC NAME: 3-(2-aminoethyl)-1H-indol-4-ol
SYSTEMATIC NAME: 3-(2-azanylethyl)-1H-indol-4-ol
MOLECULAR FORMULA: C10H12N2O
MOLECULAR WEIGHT: 176.21508
SMILES: C1=CC2=C(C(=C1)O)C(=CN2)CCN
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Product OPENEYE NAME: 2-methyl-6-nitro-aniline
CAS Name: 2-methyl-6-nitroaniline
IUPAC NAME: 2-methyl-6-nitroaniline
SYSTEMATIC NAME: 2-methyl-6-nitro-aniline
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
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Product OPENEYE NAME: 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
CAS Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
IUPAC NAME: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
SYSTEMATIC NAME: 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
MOLECULAR FORMULA: C27H46
MOLECULAR WEIGHT: 370.65414
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCCC4)C)C
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Product OPENEYE NAME: 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
CAS Name: 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC NAME: 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
SYSTEMATIC NAME: 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
MOLECULAR FORMULA: C19H32O2
MOLECULAR WEIGHT: 292.45618
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4O)C)O
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Product OPENEYE NAME: (5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
CAS Name: (5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: (5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: C[C@]12CCC(=O)C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C
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Product OPENEYE NAME: (3S,5S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
CAS Name: (3S,5S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
IUPAC NAME: (3S,5S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (3S,5S)-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: CC12CC[C@@H](C[C@@H]1CCC3C2CCC4(C3CCC4=O)C)O
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Product OPENEYE NAME: 1,4-dimethylnaphthalene
CAS Name: 1,4-dimethylnaphthalene
IUPAC NAME: 1,4-dimethylnaphthalene
SYSTEMATIC NAME: 1,4-dimethylnaphthalene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=CC=C(C2=CC=CC=C12)C
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