Product OPENEYE NAME: 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidyl)butan-1-one
CAS Name: 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-1-butanone
IUPAC NAME: 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(4-oxidanyl-4-phenyl-piperidin-1-yl)butan-1-one
MOLECULAR FORMULA: C21H24FNO2
MOLECULAR WEIGHT: 341.419163
SMILES: C1CN(CCC1(C2=CC=CC=C2)O)CCCC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: methylsulfonylbenzene
CAS Name: methylsulfonylbenzene
IUPAC NAME: methylsulfonylbenzene
SYSTEMATIC NAME: methylsulfonylbenzene
MOLECULAR FORMULA: C7H8O2S
MOLECULAR WEIGHT: 156.20222
SMILES: CS(=O)(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 3-methyl-4-nitro-benzoic acid
CAS Name: 3-methyl-4-nitrobenzoic acid
IUPAC NAME: 3-methyl-4-nitrobenzoic acid
SYSTEMATIC NAME: 3-methyl-4-nitro-benzoic acid
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
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Product OPENEYE NAME: 5-methyl-2-nitro-benzoic acid
CAS Name: 5-methyl-2-nitrobenzoic acid
IUPAC NAME: 5-methyl-2-nitrobenzoic acid
SYSTEMATIC NAME: 5-methyl-2-nitro-benzoic acid
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
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Product OPENEYE NAME: 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine
CAS Name: 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine
IUPAC NAME: 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4,6-diphenyl-1,3,5-triazine
MOLECULAR FORMULA: C21H14ClN3
MOLECULAR WEIGHT: 343.80896
SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 2,4,6-tris(4-chlorophenyl)-1,3,5-triazine
CAS Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-triazine
IUPAC NAME: 2,4,6-tris(4-chlorophenyl)-1,3,5-triazine
SYSTEMATIC NAME: 2,4,6-tris(4-chlorophenyl)-1,3,5-triazine
MOLECULAR FORMULA: C21H12Cl3N3
MOLECULAR WEIGHT: 412.69908
SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
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Product OPENEYE NAME: cyclohexane-1,4-diamine
CAS Name: cyclohexane-1,4-diamine
IUPAC NAME: cyclohexane-1,4-diamine
SYSTEMATIC NAME: cyclohexane-1,4-diamine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: C1CC(CCC1N)N
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Product OPENEYE NAME: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-ethoxy-2,2-diphenyl-acetate chloride
CAS Name: 2-ethoxy-2,2-diphenylacetic acid 2-(1-ethyl-2-pyrrolidin-1-iumyl)ethyl ester chloride
IUPAC NAME: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-ethoxy-2,2-diphenylacetate chloride
SYSTEMATIC NAME: 2-(1-ethylpyrrolidin-1-ium-2-yl)ethyl 2-ethoxy-2,2-diphenyl-ethanoate chloride
MOLECULAR FORMULA: C24H32ClNO3
MOLECULAR WEIGHT: 417.96878
SMILES: CC[NH+]1CCCC1CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC.[Cl-]
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Product OPENEYE NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-ethoxy-2,2-diphenyl-acetate
CAS Name: 2-ethoxy-2,2-diphenylacetic acid 2-(1-ethyl-2-pyrrolidinyl)ethyl ester
IUPAC NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-ethoxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(1-ethylpyrrolidin-2-yl)ethyl 2-ethoxy-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C24H31NO3
MOLECULAR WEIGHT: 381.50784
SMILES: CCN1CCCC1CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC
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