Product OPENEYE NAME: 2,4-dichloro-6-methoxy-1,3,5-triazine
CAS Name: 2,4-dichloro-6-methoxy-1,3,5-triazine
IUPAC NAME: 2,4-dichloro-6-methoxy-1,3,5-triazine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-methoxy-1,3,5-triazine
MOLECULAR FORMULA: C4H3Cl2N3O
MOLECULAR WEIGHT: 179.99212
SMILES: COC1=NC(=NC(=N1)Cl)Cl
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Product OPENEYE NAME: [(17S)-17-ethyl-17-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
CAS Name: propanoic acid [(17S)-17-ethyl-17-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: [(17S)-17-ethyl-17-hydroxy-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
SYSTEMATIC NAME: [(17S)-17-ethyl-13-methyl-17-oxidanyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate
MOLECULAR FORMULA: C23H36O3
MOLECULAR WEIGHT: 360.53014
SMILES: CCC(=O)OC1CCC2C3CCC4(C(C3CCC2=C1)CC[C@]4(CC)O)C
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Product OPENEYE NAME: 2-(3,4-dihydroisoquinolin-1-yl)acetamide
CAS Name: 2-(3,4-dihydroisoquinolin-1-yl)acetamide
IUPAC NAME: 2-(3,4-dihydroisoquinolin-1-yl)acetamide
SYSTEMATIC NAME: 2-(3,4-dihydroisoquinolin-1-yl)ethanamide
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: C1CN=C(C2=CC=CC=C21)CC(=O)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H27NO
MOLECULAR WEIGHT: 285.42378
SMILES: CC1C2CC3=C(C1(CCN2CC4CCC4)C)C=C(C=C3)O
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Product OPENEYE NAME: 5-(2-amino-2-carboxy-ethyl)-2-methoxy-benzoic acid hydrochloride
CAS Name: 5-(2-amino-2-carboxyethyl)-2-methoxybenzoic acid hydrochloride
IUPAC NAME: 5-(2-amino-2-carboxyethyl)-2-methoxybenzoic acid hydrochloride
SYSTEMATIC NAME: 5-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-2-methoxy-benzoic acid hydrochloride
MOLECULAR FORMULA: C11H14ClNO5
MOLECULAR WEIGHT: 275.68556
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)C(=O)O.Cl
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Product OPENEYE NAME: 5-(2-amino-2-carboxy-ethyl)-2-methoxy-benzoic acid
CAS Name: 5-(2-amino-2-carboxyethyl)-2-methoxybenzoic acid
IUPAC NAME: 5-(2-amino-2-carboxyethyl)-2-methoxybenzoic acid
SYSTEMATIC NAME: 5-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-2-methoxy-benzoic acid
MOLECULAR FORMULA: C11H13NO5
MOLECULAR WEIGHT: 239.22462
SMILES: COC1=C(C=C(C=C1)CC(C(=O)O)N)C(=O)O
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Product OPENEYE NAME: 17-acetyl-6,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
CAS Name: 17-acetyl-6,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
IUPAC NAME: 17-acetyl-6,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
SYSTEMATIC NAME: 17-ethanoyl-6,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
MOLECULAR FORMULA: C22H30O3
MOLECULAR WEIGHT: 342.4718
SMILES: CC1CC2C3CCC(C3(CC(=O)C2C4(C1=CC(=O)CC4)C)C)C(=O)C
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Product OPENEYE NAME: (3S,8S,9S,10R,13R,14S,16R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
CAS Name: (3S,8S,9S,10R,13R,14S,16R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
IUPAC NAME: (3S,8S,9S,10R,13R,14S,16R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S,16R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
MOLECULAR FORMULA: C19H30O2
MOLECULAR WEIGHT: 290.4403
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@H](C2)O)CC=C4[C@@]3(CC[C@@H](C4)O)C
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Product OPENEYE NAME: (8R,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
CAS Name: (8R,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC NAME: (8R,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17S)-13-methyl-17-[(1R)-1-oxidanylethyl]-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: C[C@H]([C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)O
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Product OPENEYE NAME: 2,8-dichloro-6,12-diphenyl-benzo[c][1,5]benzodiazocine
CAS Name: 2,8-dichloro-6,12-diphenylbenzo[c][1,5]benzodiazocine
IUPAC NAME: 2,8-dichloro-6,12-diphenylbenzo[c][1,5]benzodiazocine
SYSTEMATIC NAME: 2,8-bis(chloranyl)-6,12-diphenyl-benzo[c][1,5]benzodiazocine
MOLECULAR FORMULA: C26H16Cl2N2
MOLECULAR WEIGHT: 427.32464
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=NC4=C2C=C(C=C4)Cl)C5=CC=CC=C5
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Product OPENEYE NAME: N-(2-methoxyphenyl)aziridine-1-carboxamide
CAS Name: N-(2-methoxyphenyl)-1-aziridinecarboxamide
IUPAC NAME: N-(2-methoxyphenyl)aziridine-1-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)aziridine-1-carboxamide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: COC1=CC=CC=C1NC(=O)N2CC2
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Product OPENEYE NAME: N-(4-methoxyphenyl)aziridine-1-carboxamide
CAS Name: N-(4-methoxyphenyl)-1-aziridinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)aziridine-1-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)aziridine-1-carboxamide
MOLECULAR FORMULA: C10H12N2O2
MOLECULAR WEIGHT: 192.21448
SMILES: COC1=CC=C(C=C1)NC(=O)N2CC2
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Product OPENEYE NAME: N-(3-chlorophenyl)aziridine-1-carboxamide
CAS Name: N-(3-chlorophenyl)-1-aziridinecarboxamide
IUPAC NAME: N-(3-chlorophenyl)aziridine-1-carboxamide
SYSTEMATIC NAME: N-(3-chlorophenyl)aziridine-1-carboxamide
MOLECULAR FORMULA: C9H9ClN2O
MOLECULAR WEIGHT: 196.63356
SMILES: C1CN1C(=O)NC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-(4-chlorophenyl)aziridine-1-carboxamide
CAS Name: N-(4-chlorophenyl)-1-aziridinecarboxamide
IUPAC NAME: N-(4-chlorophenyl)aziridine-1-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)aziridine-1-carboxamide
MOLECULAR FORMULA: C9H9ClN2O
MOLECULAR WEIGHT: 196.63356
SMILES: C1CN1C(=O)NC2=CC=C(C=C2)Cl
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