Product OPENEYE NAME: pent-4-yn-1-olate
CAS Name: 4-pentyn-1-olate
IUPAC NAME: pent-4-yn-1-olate
SYSTEMATIC NAME: pent-4-yn-1-olate
MOLECULAR FORMULA: C5H7O-
MOLECULAR WEIGHT: 83.10848
SMILES: C#CCCC[O-]
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Product OPENEYE NAME: 5-acetyl-2-(carboxymethyl)-1,4-dimethyl-pyrrole-3-carboxylic acid
CAS Name: 5-acetyl-2-(carboxymethyl)-1,4-dimethyl-3-pyrrolecarboxylic acid
IUPAC NAME: 5-acetyl-2-(carboxymethyl)-1,4-dimethylpyrrole-3-carboxylic acid
SYSTEMATIC NAME: 5-ethanoyl-2-(2-hydroxy-2-oxoethyl)-1,4-dimethyl-pyrrole-3-carboxylic acid
MOLECULAR FORMULA: C11H13NO5
MOLECULAR WEIGHT: 239.22462
SMILES: CC1=C(N(C(=C1C(=O)O)CC(=O)O)C)C(=O)C
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Product OPENEYE NAME: [2-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
CAS Name: (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylic acid [2-[bis(2-chloroethyl)amino]phenyl] ester
IUPAC NAME: [2-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
SYSTEMATIC NAME: [2-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
MOLECULAR FORMULA: C30H40Cl2N2O3
MOLECULAR WEIGHT: 547.5562
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC4=CC=CC=C4N(CCCl)CCCl)CCC5=CC(=O)NCC[C@]35C
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Product OPENEYE NAME: [3-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
CAS Name: (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylic acid [3-[bis(2-chloroethyl)amino]phenyl] ester
IUPAC NAME: [3-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
SYSTEMATIC NAME: [3-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
MOLECULAR FORMULA: C30H40Cl2N2O3
MOLECULAR WEIGHT: 547.5562
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC4=CC=CC(=C4)N(CCCl)CCCl)CCC5=CC(=O)NCC[C@]35C
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Product OPENEYE NAME: [4-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
CAS Name: (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylic acid [4-[bis(2-chloroethyl)amino]phenyl] ester
IUPAC NAME: [4-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
SYSTEMATIC NAME: [4-[bis(2-chloroethyl)amino]phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
MOLECULAR FORMULA: C30H40Cl2N2O3
MOLECULAR WEIGHT: 547.5562
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=CC(=O)NCC[C@]35C
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Product OPENEYE NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
CAS Name: 3-[bis(2-chloroethyl)amino]-4-methylbenzoic acid [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] ester
IUPAC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
SYSTEMATIC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
MOLECULAR FORMULA: C31H44Cl2N2O3
MOLECULAR WEIGHT: 563.59866
SMILES: CC1=C(C=C(C=C1)C(=O)O[C@@H]2CC[C@]3([C@H](C2)CC[C@@H]4[C@@H]3CC[C@]5([C@H]4CCC(=O)N5)C)C)N(CCCl)CCCl
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Product OPENEYE NAME: [3-[bis(2-chloroethyl)amino]-4-methyl-phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
CAS Name: (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylic acid [3-[bis(2-chloroethyl)amino]-4-methylphenyl] ester
IUPAC NAME: [3-[bis(2-chloroethyl)amino]-4-methylphenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
SYSTEMATIC NAME: [3-[bis(2-chloroethyl)amino]-4-methyl-phenyl] (1S,3aS,3bS,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepine-1-carboxylate
MOLECULAR FORMULA: C31H42Cl2N2O3
MOLECULAR WEIGHT: 561.58278
SMILES: CC1=C(C=C(C=C1)OC(=O)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=CC(=O)NCC[C@]45C)C)N(CCCl)CCCl
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Product OPENEYE NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[bis(2-chloroethyl)amino]benzoate
CAS Name: 2-[bis(2-chloroethyl)amino]benzoic acid [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] ester
IUPAC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[bis(2-chloroethyl)amino]benzoate
SYSTEMATIC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 2-[bis(2-chloroethyl)amino]benzoate
MOLECULAR FORMULA: C30H42Cl2N2O3
MOLECULAR WEIGHT: 549.57208
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C)OC(=O)C5=CC=CC=C5N(CCCl)CCCl
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Product OPENEYE NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]benzoate
CAS Name: 3-[bis(2-chloroethyl)amino]benzoic acid [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] ester
IUPAC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]benzoate
SYSTEMATIC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]benzoate
MOLECULAR FORMULA: C30H42Cl2N2O3
MOLECULAR WEIGHT: 549.57208
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C)OC(=O)C5=CC(=CC=C5)N(CCCl)CCCl
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Product OPENEYE NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate
CAS Name: 4-[bis(2-chloroethyl)amino]benzoic acid [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] ester
IUPAC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate
SYSTEMATIC NAME: [(4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate
MOLECULAR FORMULA: C30H42Cl2N2O3
MOLECULAR WEIGHT: 549.57208
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C)OC(=O)C5=CC=C(C=C5)N(CCCl)CCCl
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Product OPENEYE NAME: (4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-2-one
CAS Name: (4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-2-one
IUPAC NAME: (4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-2-one
SYSTEMATIC NAME: (4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-8-oxidanyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-2-one
MOLECULAR FORMULA: C19H29NO2
MOLECULAR WEIGHT: 303.43906
SMILES: C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C)O
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Product OPENEYE NAME: (4aS,4bR,6aS,8R,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
CAS Name: (4aS,4bR,6aS,8R,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
IUPAC NAME: (4aS,4bR,6aS,8R,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
SYSTEMATIC NAME: (4aS,4bR,6aS,8R,10aS,10bS,12aS)-10a,12a-dimethyl-8-oxidanyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one
MOLECULAR FORMULA: C19H31NO2
MOLECULAR WEIGHT: 305.45494
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(=O)N4)C)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12N4O2
MOLECULAR WEIGHT: 244.24928
SMILES: CC1=C(C(=O)N2CNC3C2=C1C(=O)NCC3)C#N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H11N3O3
MOLECULAR WEIGHT: 245.23404
SMILES: CC1=C(C(=O)N2CNC3C2=C1C(=O)OCC3)C#N
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Product OPENEYE NAME: N-pyrrol-1-ylethanimine
CAS Name: N-(1-pyrrolyl)ethanimine
IUPAC NAME: N-pyrrol-1-ylethanimine
SYSTEMATIC NAME: N-pyrrol-1-ylethanimine
MOLECULAR FORMULA: C6H8N2
MOLECULAR WEIGHT: 108.14112
SMILES: C/C=N/N1C=CC=C1
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Product OPENEYE NAME: 2-methylsulfanylimidazol-1-amine
CAS Name: 2-(methylthio)-1-imidazolamine
IUPAC NAME: 2-methylsulfanylimidazol-1-amine
SYSTEMATIC NAME: 2-methylsulfanylimidazol-1-amine
MOLECULAR FORMULA: C4H7N3S
MOLECULAR WEIGHT: 129.18348
SMILES: CSC1=NC=CN1N
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Product OPENEYE NAME: N-(2-methylsulfanylimidazol-1-yl)ethanimine
CAS Name: N-[2-(methylthio)-1-imidazolyl]ethanimine
IUPAC NAME: N-(2-methylsulfanylimidazol-1-yl)ethanimine
SYSTEMATIC NAME: N-(2-methylsulfanylimidazol-1-yl)ethanimine
MOLECULAR FORMULA: C6H9N3S
MOLECULAR WEIGHT: 155.22076
SMILES: C/C=N/N1C=CN=C1SC
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Product OPENEYE NAME: N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide
CAS Name: N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide
IUPAC NAME: N-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-[2-oxidanyl-2-(3,4,5-trimethoxyphenyl)ethyl]benzamide
MOLECULAR FORMULA: C21H27NO8
MOLECULAR WEIGHT: 421.44098
SMILES: COC1=CC(=CC(=C1OC)OC)C(CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)O
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Product OPENEYE NAME: (5-methoxy-5-oxo-1-phenyl-pentyl) 4-bromobenzoate
CAS Name: 4-bromobenzoic acid (5-methoxy-5-oxo-1-phenylpentyl) ester
IUPAC NAME: (5-methoxy-5-oxo-1-phenylpentyl) 4-bromobenzoate
SYSTEMATIC NAME: (5-methoxy-5-oxidanylidene-1-phenyl-pentyl) 4-bromanylbenzoate
MOLECULAR FORMULA: C19H19BrO4
MOLECULAR WEIGHT: 391.25576
SMILES: COC(=O)CCCC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: 1-methyl-3-[(1-methyl-4-thioxo-3-quinolyl)sulfanyl]quinoline-4-thione
CAS Name: 1-methyl-3-[(1-methyl-4-sulfanylidene-3-quinolinyl)thio]-4-quinolinethione
IUPAC NAME: 1-methyl-3-(1-methyl-4-sulfanylidenequinolin-3-yl)sulfanylquinoline-4-thione
SYSTEMATIC NAME: 1-methyl-3-(1-methyl-4-sulfanylidene-quinolin-3-yl)sulfanyl-quinoline-4-thione
MOLECULAR FORMULA: C20H16N2S3
MOLECULAR WEIGHT: 380.54944
SMILES: CN1C=C(C(=S)C2=CC=CC=C21)SC3=CN(C4=CC=CC=C4C3=S)C
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Product OPENEYE NAME: 3-[(4-methylsulfanyl-3-quinolyl)sulfanyl]quinoline-4-thiolate
CAS Name: 3-[[4-(methylthio)-3-quinolinyl]thio]-4-quinolinethiolate
IUPAC NAME: 3-(4-methylsulfanylquinolin-3-yl)sulfanylquinoline-4-thiolate
SYSTEMATIC NAME: 3-(4-methylsulfanylquinolin-3-yl)sulfanylquinoline-4-thiolate
MOLECULAR FORMULA: C19H13N2S3-
MOLECULAR WEIGHT: 365.51492
SMILES: CSC1=C(C=NC2=CC=CC=C21)SC3=C(C4=CC=CC=C4N=C3)[S-]
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Product OPENEYE NAME: 6-(trifluoromethyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
CAS Name: 6-(trifluoromethyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
IUPAC NAME: 6-(trifluoromethyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SYSTEMATIC NAME: 6-(trifluoromethyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
MOLECULAR FORMULA: C7H8F3N3
MOLECULAR WEIGHT: 191.15373
SMILES: C1C(NCC2=C1N=CN2)C(F)(F)F
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Product OPENEYE NAME: 4,6-bis(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CAS Name: 4,6-bis(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
IUPAC NAME: 4,6-bis(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
SYSTEMATIC NAME: 4,6-bis(trifluoromethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
MOLECULAR FORMULA: C8H7F6N3
MOLECULAR WEIGHT: 259.151699
SMILES: C1C(NC(C2=C1NC=N2)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-5-[1-(oxiran-2-ylmethyl)pyridin-1-ium-4-yl]oxazole
CAS Name: 2-(4-methoxyphenyl)-5-[1-(2-oxiranylmethyl)-4-pyridin-1-iumyl]oxazole
IUPAC NAME: 2-(4-methoxyphenyl)-5-[1-(oxiran-2-ylmethyl)pyridin-1-ium-4-yl]-1,3-oxazole
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-5-[1-(oxiran-2-ylmethyl)pyridin-1-ium-4-yl]-1,3-oxazole
MOLECULAR FORMULA: C18H17N2O3+
MOLECULAR WEIGHT: 309.33918
SMILES: COC1=CC=C(C=C1)C2=NC=C(O2)C3=CC=[N+](C=C3)CC4CO4
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