Product OPENEYE NAME: N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)-4-methyl-aniline
CAS Name: 1,1-dichloro-N-(dimethylsulfamoyl)-1-fluoro-N-(4-methylphenyl)methanesulfenamide
IUPAC NAME: N-[dichloro(fluoro)methyl]sulfanyl-N-(dimethylsulfamoyl)-4-methylaniline
SYSTEMATIC NAME: N-[bis(chloranyl)-fluoranyl-methyl]sulfanyl-N-(dimethylsulfamoyl)-4-methyl-aniline
MOLECULAR FORMULA: C10H13Cl2FN2O2S2
MOLECULAR WEIGHT: 347.256823
SMILES: CC1=CC=C(C=C1)N(SC(F)(Cl)Cl)S(=O)(=O)N(C)C
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Product OPENEYE NAME: 7-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
CAS Name: 7-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
IUPAC NAME: 7-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
SYSTEMATIC NAME: 7-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
MOLECULAR FORMULA: C13H14Cl2N2O2
MOLECULAR WEIGHT: 301.16846
SMILES: C1=CC2=C(C(=C1)N(CCCl)CCCl)NC(=C2)C(=O)O
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Product OPENEYE NAME: 2,4-dinitro-6-phenyl-phenol
CAS Name: 2,4-dinitro-6-phenylphenol
IUPAC NAME: 2,4-dinitro-6-phenylphenol
SYSTEMATIC NAME: 2,4-dinitro-6-phenyl-phenol
MOLECULAR FORMULA: C12H8N2O5
MOLECULAR WEIGHT: 260.20232
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindoline-1,3-dione
CAS Name: 2-[(dimethoxyphosphinothioylthio)methyl]isoindole-1,3-dione
IUPAC NAME: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C11H12NO4PS2
MOLECULAR WEIGHT: 317.321041
SMILES: COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2C1=O
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Product OPENEYE NAME: 2,4,6-tritert-butylphenol
CAS Name: 2,4,6-tritert-butylphenol
IUPAC NAME: 2,4,6-tritert-butylphenol
SYSTEMATIC NAME: 2,4,6-tritert-butylphenol
MOLECULAR FORMULA: C18H30O
MOLECULAR WEIGHT: 262.4302
SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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Product OPENEYE NAME: N'-benzoyl-4-fluoro-benzohydrazide
CAS Name: N'-benzoyl-4-fluorobenzohydrazide
IUPAC NAME: N'-benzoyl-4-fluorobenzohydrazide
SYSTEMATIC NAME: 4-fluoranyl-N'-(phenylcarbonyl)benzohydrazide
MOLECULAR FORMULA: C14H11FN2O2
MOLECULAR WEIGHT: 258.247743
SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
CAS Name: 5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
IUPAC NAME: 5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)amino]-1H-indole-2-carboxylic acid
MOLECULAR FORMULA: C13H14Cl2N2O2
MOLECULAR WEIGHT: 301.16846
SMILES: C1=CC2=C(C=C1N(CCCl)CCCl)C=C(N2)C(=O)O
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Product OPENEYE NAME: 2-benzhydryloxyguanidine; nitric acid
CAS Name: 2-(diphenylmethyl)oxyguanidine; nitric acid
IUPAC NAME: 2-benzhydryloxyguanidine; nitric acid
SYSTEMATIC NAME: 2-(diphenylmethyl)oxyguanidine; nitric acid
MOLECULAR FORMULA: C14H16N4O4
MOLECULAR WEIGHT: 304.30124
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=C(N)N.[N+](=O)(O)[O-]
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Product OPENEYE NAME: 2-benzhydryloxyguanidine
CAS Name: 2-(diphenylmethyl)oxyguanidine
IUPAC NAME: 2-benzhydryloxyguanidine
SYSTEMATIC NAME: 2-(diphenylmethyl)oxyguanidine
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)ON=C(N)N
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Product OPENEYE NAME: N-[(2R)-2-(4-acetylphenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro-acetamide
CAS Name: N-[(1R)-1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide
IUPAC NAME: N-[(1R)-1-(4-acetylphenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[(1R)-1-(4-ethanoylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
MOLECULAR FORMULA: C13H15Cl2NO4
MOLECULAR WEIGHT: 320.1685
SMILES: CC(=O)C1=CC=C(C=C1)[C@H](C(CO)NC(=O)C(Cl)Cl)O
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Product OPENEYE NAME: 2-methylsulfanyl-4,6-diphenyl-1,3,5-triazine
CAS Name: 2-(methylthio)-4,6-diphenyl-1,3,5-triazine
IUPAC NAME: 2-methylsulfanyl-4,6-diphenyl-1,3,5-triazine
SYSTEMATIC NAME: 2-methylsulfanyl-4,6-diphenyl-1,3,5-triazine
MOLECULAR FORMULA: C16H13N3S
MOLECULAR WEIGHT: 279.35952
SMILES: CSC1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-(diethylamino)-N-(5-ethyl-2-fluoro-phenyl)butanamide
CAS Name: 4-(diethylamino)-N-(5-ethyl-2-fluorophenyl)butanamide
IUPAC NAME: 4-(diethylamino)-N-(5-ethyl-2-fluorophenyl)butanamide
SYSTEMATIC NAME: 4-(diethylamino)-N-(5-ethyl-2-fluoranyl-phenyl)butanamide
MOLECULAR FORMULA: C16H25FN2O
MOLECULAR WEIGHT: 280.380903
SMILES: CCC1=CC(=C(C=C1)F)NC(=O)CCCN(CC)CC
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Product OPENEYE NAME: N-(2-chloro-5-ethyl-phenyl)-3-(diethylamino)butanamide
CAS Name: N-(2-chloro-5-ethylphenyl)-3-(diethylamino)butanamide
IUPAC NAME: N-(2-chloro-5-ethylphenyl)-3-(diethylamino)butanamide
SYSTEMATIC NAME: N-(2-chloranyl-5-ethyl-phenyl)-3-(diethylamino)butanamide
MOLECULAR FORMULA: C16H25ClN2O
MOLECULAR WEIGHT: 296.8355
SMILES: CCC1=CC(=C(C=C1)Cl)NC(=O)CC(C)N(CC)CC
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Product OPENEYE NAME: N'-(4-nitroso-7-oxo-cyclohepta-1,3,5-trien-1-yl)benzohydrazide
CAS Name: N'-(4-nitroso-7-oxo-1-cyclohepta-1,3,5-trienyl)benzohydrazide
IUPAC NAME: N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)benzohydrazide
SYSTEMATIC NAME: N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzohydrazide
MOLECULAR FORMULA: C14H11N3O3
MOLECULAR WEIGHT: 269.25544
SMILES: C1=CC=C(C=C1)C(=O)NNC2=CC=C(C=CC2=O)N=O
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