Product OPENEYE NAME: [2-(5-chloro-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride
CAS Name: 1-(5-chloro-1H-indol-3-yl)propan-2-ylammonium chloride
IUPAC NAME: 1-(5-chloro-1H-indol-3-yl)propan-2-ylazanium chloride
SYSTEMATIC NAME: 1-(5-chloranyl-1H-indol-3-yl)propan-2-ylazanium chloride
MOLECULAR FORMULA: C11H14Cl2N2
MOLECULAR WEIGHT: 245.14826
SMILES: CC(CC1=CNC2=C1C=C(C=C2)Cl)[NH3+].[Cl-]
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Product OPENEYE NAME: [2-(6-chloro-1H-indol-3-yl)-1-methyl-ethyl]ammonium chloride
CAS Name: 1-(6-chloro-1H-indol-3-yl)propan-2-ylammonium chloride
IUPAC NAME: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride
SYSTEMATIC NAME: 1-(6-chloranyl-1H-indol-3-yl)propan-2-ylazanium chloride
MOLECULAR FORMULA: C11H14Cl2N2
MOLECULAR WEIGHT: 245.14826
SMILES: CC(CC1=CNC2=C1C=CC(=C2)Cl)[NH3+].[Cl-]
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Product OPENEYE NAME: 1-(6-chloro-1H-indol-3-yl)propan-2-amine
CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-propanamine
IUPAC NAME: 1-(6-chloro-1H-indol-3-yl)propan-2-amine
SYSTEMATIC NAME: 1-(6-chloranyl-1H-indol-3-yl)propan-2-amine
MOLECULAR FORMULA: C11H13ClN2
MOLECULAR WEIGHT: 208.68732
SMILES: CC(CC1=CNC2=C1C=CC(=C2)Cl)N
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Product OPENEYE NAME: 3-(1H-indol-3-yl)prop-2-enoic acid
CAS Name: 3-(1H-indol-3-yl)-2-propenoic acid
IUPAC NAME: 3-(1H-indol-3-yl)prop-2-enoic acid
SYSTEMATIC NAME: 3-(1H-indol-3-yl)prop-2-enoic acid
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: C1=CC=C2C(=C1)C(=CN2)C=CC(=O)O
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Product OPENEYE NAME: 2-(2-azaniumylethyldisulfanyl)benzoate
CAS Name: 2-(2-ammonioethyldisulfanyl)benzoate
IUPAC NAME: 2-(2-azaniumylethyldisulfanyl)benzoate
SYSTEMATIC NAME: 2-(2-azaniumylethyldisulfanyl)benzoate
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: C1=CC=C(C(=C1)C(=O)[O-])SSCC[NH3+]
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Product OPENEYE NAME: 2-(2-aminoethyldisulfanyl)benzoic acid
CAS Name: 2-(2-aminoethyldisulfanyl)benzoic acid
IUPAC NAME: 2-(2-aminoethyldisulfanyl)benzoic acid
SYSTEMATIC NAME: 2-(2-azanylethyldisulfanyl)benzoic acid
MOLECULAR FORMULA: C9H11NO2S2
MOLECULAR WEIGHT: 229.31914
SMILES: C1=CC=C(C(=C1)C(=O)O)SSCCN
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Product OPENEYE NAME: (2-hydroxy-5-phenyl-phenyl)ammonium chloride
CAS Name: (2-hydroxy-5-phenylphenyl)ammonium chloride
IUPAC NAME: (2-hydroxy-5-phenylphenyl)azanium chloride
SYSTEMATIC NAME: (2-oxidanyl-5-phenyl-phenyl)azanium chloride
MOLECULAR FORMULA: C12H12ClNO
MOLECULAR WEIGHT: 221.68278
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[NH3+].[Cl-]
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Product OPENEYE NAME: 2-amino-4-phenyl-phenol
CAS Name: 2-amino-4-phenylphenol
IUPAC NAME: 2-amino-4-phenylphenol
SYSTEMATIC NAME: 2-azanyl-4-phenyl-phenol
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)N
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Product OPENEYE NAME: 2-methyl-3-nitro-naphthalene
CAS Name: 2-methyl-3-nitronaphthalene
IUPAC NAME: 2-methyl-3-nitronaphthalene
SYSTEMATIC NAME: 2-methyl-3-nitro-naphthalene
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: CC1=CC2=CC=CC=C2C=C1[N+](=O)[O-]
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Product OPENEYE NAME: 4-(p-tolyl)aniline
CAS Name: 4-(4-methylphenyl)aniline
IUPAC NAME: 4-(4-methylphenyl)aniline
SYSTEMATIC NAME: 4-(4-methylphenyl)aniline
MOLECULAR FORMULA: C13H13N
MOLECULAR WEIGHT: 183.24902
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)N
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Product OPENEYE NAME: 4-(4-aminophenyl)phenol
CAS Name: 4-(4-aminophenyl)phenol
IUPAC NAME: 4-(4-aminophenyl)phenol
SYSTEMATIC NAME: 4-(4-aminophenyl)phenol
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)N
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Product OPENEYE NAME: methyl 2-benzamidoacetate
CAS Name: 2-benzamidoacetic acid methyl ester
IUPAC NAME: methyl 2-benzamidoacetate
SYSTEMATIC NAME: methyl 2-benzamidoethanoate
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: COC(=O)CNC(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 2-(1-phenylethylideneamino)oxyacetic acid
CAS Name: 2-(1-phenylethylideneamino)oxyacetic acid
IUPAC NAME: 2-(1-phenylethylideneamino)oxyacetic acid
SYSTEMATIC NAME: 2-(1-phenylethylideneamino)oxyethanoic acid
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CC(=NOCC(=O)O)C1=CC=CC=C1
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Product OPENEYE NAME: 4-chloro-3-sulfamoyl-benzoic acid
CAS Name: 4-chloro-3-sulfamoylbenzoic acid
IUPAC NAME: 4-chloro-3-sulfamoylbenzoic acid
SYSTEMATIC NAME: 4-chloranyl-3-sulfamoyl-benzoic acid
MOLECULAR FORMULA: C7H6ClNO4S
MOLECULAR WEIGHT: 235.64484
SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
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Product OPENEYE NAME: 3-methyl-N-phenyl-aniline
CAS Name: 3-methyl-N-phenylaniline
IUPAC NAME: 3-methyl-N-phenylaniline
SYSTEMATIC NAME: 3-methyl-N-phenyl-aniline
MOLECULAR FORMULA: C13H13N
MOLECULAR WEIGHT: 183.24902
SMILES: CC1=CC(=CC=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: 4-chloro-N-phenyl-aniline
CAS Name: 4-chloro-N-phenylaniline
IUPAC NAME: 4-chloro-N-phenylaniline
SYSTEMATIC NAME: 4-chloranyl-N-phenyl-aniline
MOLECULAR FORMULA: C12H10ClN
MOLECULAR WEIGHT: 203.6675
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-(dimethylsulfamoyl)benzoic acid
CAS Name: 4-(dimethylsulfamoyl)benzoic acid
IUPAC NAME: 4-(dimethylsulfamoyl)benzoic acid
SYSTEMATIC NAME: 4-(dimethylsulfamoyl)benzoic acid
MOLECULAR FORMULA: C9H11NO4S
MOLECULAR WEIGHT: 229.25294
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)O
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Product OPENEYE NAME: [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
CAS Name: [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
IUPAC NAME: [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [2-(4-chlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C11H13ClO3
MOLECULAR WEIGHT: 228.67212
SMILES: CC1(OCC(O1)CO)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[(4-chloro-1H-indol-3-yl)methyl]propylammonium chloride
CAS Name: 1-(4-chloro-1H-indol-3-yl)butan-2-ylammonium chloride
IUPAC NAME: 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium chloride
SYSTEMATIC NAME: 1-(4-chloranyl-1H-indol-3-yl)butan-2-ylazanium chloride
MOLECULAR FORMULA: C12H16Cl2N2
MOLECULAR WEIGHT: 259.17484
SMILES: CCC(CC1=CNC2=C1C(=CC=C2)Cl)[NH3+].[Cl-]
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Product OPENEYE NAME: 3-(3-amino-2,4,6-triiodo-phenyl)propanoic acid
CAS Name: 3-(3-amino-2,4,6-triiodophenyl)propanoic acid
IUPAC NAME: 3-(3-amino-2,4,6-triiodophenyl)propanoic acid
SYSTEMATIC NAME: 3-[3-azanyl-2,4,6-tris(iodanyl)phenyl]propanoic acid
MOLECULAR FORMULA: C9H8I3NO2
MOLECULAR WEIGHT: 542.87873
SMILES: C1=C(C(=C(C(=C1I)N)I)CCC(=O)O)I
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