Product OPENEYE NAME: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol
CAS Name: (1S,2S)-2-(methylamino)-1-phenyl-1-propanol
IUPAC NAME: (1S,2S)-2-(methylamino)-1-phenylpropan-1-ol
SYSTEMATIC NAME: (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: C[C@@H]([C@H](C1=CC=CC=C1)O)NC
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Product OPENEYE NAME: 2-(diethylamino)-1-phenyl-propan-1-one
CAS Name: 2-(diethylamino)-1-phenyl-1-propanone
IUPAC NAME: 2-(diethylamino)-1-phenylpropan-1-one
SYSTEMATIC NAME: 2-(diethylamino)-1-phenyl-propan-1-one
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 2-(diethylamino)-1-phenyl-propan-1-one
SMILES: CCN(CC)C(C)C(=O)C1=CC=CC=C1
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Product OPENEYE NAME: (4-bromophenyl)-phenyl-methanone
CAS Name: (4-bromophenyl)-phenylmethanone
IUPAC NAME: (4-bromophenyl)-phenylmethanone
SYSTEMATIC NAME: (4-bromophenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H9BrO
MOLECULAR WEIGHT: 261.11396
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: bis[4-(dimethylamino)phenyl]methanone
CAS Name: bis[4-(dimethylamino)phenyl]methanone
IUPAC NAME: bis[4-(dimethylamino)phenyl]methanone
SYSTEMATIC NAME: bis[4-(dimethylamino)phenyl]methanone
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)N(C)C
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Product OPENEYE NAME: bis(4-methoxyphenyl)methanone
CAS Name: bis(4-methoxyphenyl)methanone
IUPAC NAME: bis(4-methoxyphenyl)methanone
SYSTEMATIC NAME: bis(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C15H14O3
MOLECULAR WEIGHT: 242.26986
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: bis(4-chlorophenyl)methanol
CAS Name: bis(4-chlorophenyl)methanol
IUPAC NAME: bis(4-chlorophenyl)methanol
SYSTEMATIC NAME: bis(4-chlorophenyl)methanol
MOLECULAR FORMULA: C13H10Cl2O
MOLECULAR WEIGHT: 253.1239
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)O)Cl
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Product OPENEYE NAME: bis(4-chlorophenyl)methanone
CAS Name: bis(4-chlorophenyl)methanone
IUPAC NAME: bis(4-chlorophenyl)methanone
SYSTEMATIC NAME: bis(4-chlorophenyl)methanone
MOLECULAR FORMULA: C13H8Cl2O
MOLECULAR WEIGHT: 251.10802
SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl
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Product OPENEYE NAME: [chloro(phenyl)methyl]benzene
CAS Name: [chloro(phenyl)methyl]benzene
IUPAC NAME: [chloro(phenyl)methyl]benzene
SYSTEMATIC NAME: [chloranyl(phenyl)methyl]benzene
MOLECULAR FORMULA: C13H11Cl
MOLECULAR WEIGHT: 202.67944
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
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Product OPENEYE NAME: diphenylmethanamine
CAS Name: diphenylmethanamine
IUPAC NAME: diphenylmethanamine
SYSTEMATIC NAME: diphenylmethanamine
MOLECULAR FORMULA: C13H13N
MOLECULAR WEIGHT: 183.24902
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N
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Product OPENEYE NAME: diphenylmethanol
CAS Name: diphenylmethanol
IUPAC NAME: diphenylmethanol
SYSTEMATIC NAME: diphenylmethanol
MOLECULAR FORMULA: C13H12O
MOLECULAR WEIGHT: 184.23378
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
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