Product OPENEYE NAME: 3-phenyl-5-(trichloromethyl)-1,2,4-oxadiazole
CAS Name: 3-phenyl-5-(trichloromethyl)-1,2,4-oxadiazole
IUPAC NAME: 3-phenyl-5-(trichloromethyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-phenyl-5-(trichloromethyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C9H5Cl3N2O
MOLECULAR WEIGHT: 263.5078
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)C(Cl)(Cl)Cl
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Product OPENEYE NAME: N-(2,2-dichloro-1-hydroxy-ethyl)-4-fluoro-benzamide
CAS Name: N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide
IUPAC NAME: N-(2,2-dichloro-1-hydroxyethyl)-4-fluorobenzamide
SYSTEMATIC NAME: N-[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C9H8Cl2FNO2
MOLECULAR WEIGHT: 252.069723
SMILES: C1=CC(=CC=C1C(=O)NC(C(Cl)Cl)O)F
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Product OPENEYE NAME: 1-(4-hydroxy-3-methoxy-phenyl)propane-1,2,3-triol
CAS Name: 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol
IUPAC NAME: 1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol
SYSTEMATIC NAME: 1-(3-methoxy-4-oxidanyl-phenyl)propane-1,2,3-triol
MOLECULAR FORMULA: C10H14O5
MOLECULAR WEIGHT: 214.21516
SMILES: COC1=C(C=CC(=C1)C(C(CO)O)O)O
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Product OPENEYE NAME: 2-[(4-aminophenyl)methyl]aniline
CAS Name: 2-[(4-aminophenyl)methyl]aniline
IUPAC NAME: 2-[(4-aminophenyl)methyl]aniline
SYSTEMATIC NAME: 2-[(4-aminophenyl)methyl]aniline
MOLECULAR FORMULA: C13H14N2
MOLECULAR WEIGHT: 198.26366
SMILES: C1=CC=C(C(=C1)CC2=CC=C(C=C2)N)N
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Product OPENEYE NAME: 4-methoxy-N-phenyl-aniline
CAS Name: 4-methoxy-N-phenylaniline
IUPAC NAME: 4-methoxy-N-phenylaniline
SYSTEMATIC NAME: 4-methoxy-N-phenyl-aniline
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: COC1=CC=C(C=C1)NC2=CC=CC=C2
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Product OPENEYE NAME: methyl 2-cyclobutyl-2-hydroxy-2-phenyl-acetate
CAS Name: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid methyl ester
IUPAC NAME: methyl 2-cyclobutyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: methyl 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: COC(=O)C(C1CCC1)(C2=CC=CC=C2)O
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Product OPENEYE NAME: N-ethyl-3-phenyl-norbornan-2-amine
CAS Name: N-ethyl-2-phenyl-3-bicyclo[2.2.1]heptanamine
IUPAC NAME: N-ethyl-2-phenylbicyclo[2.2.1]heptan-3-amine
SYSTEMATIC NAME: N-ethyl-2-phenyl-bicyclo[2.2.1]heptan-3-amine
MOLECULAR FORMULA: C15H21N
MOLECULAR WEIGHT: 215.33394
SMILES: CCNC1C2CCC(C2)C1C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-formylphenyl)benzaldehyde
CAS Name: 2-(2-formylphenyl)benzaldehyde
IUPAC NAME: 2-(2-formylphenyl)benzaldehyde
SYSTEMATIC NAME: 2-(2-methanoylphenyl)benzaldehyde
MOLECULAR FORMULA: C14H10O2
MOLECULAR WEIGHT: 210.228
SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O
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Product OPENEYE NAME: anthracene-9-carbonitrile
CAS Name: 9-anthracenecarbonitrile
IUPAC NAME: anthracene-9-carbonitrile
SYSTEMATIC NAME: anthracene-9-carbonitrile
MOLECULAR FORMULA: C15H9N
MOLECULAR WEIGHT: 203.23866
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H13Cl
MOLECULAR WEIGHT: 228.71672
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H12O
MOLECULAR WEIGHT: 208.25518
SMILES: C1CC2=CC=CC=C2C(=O)C3=CC=CC=C31
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Product OPENEYE NAME: (2,2-dichloro-3-hydroxy-3-phenyl-propyl) carbamate
CAS Name: carbamic acid (2,2-dichloro-3-hydroxy-3-phenylpropyl) ester
IUPAC NAME: (2,2-dichloro-3-hydroxy-3-phenylpropyl) carbamate
SYSTEMATIC NAME: [2,2-bis(chloranyl)-3-oxidanyl-3-phenyl-propyl] carbamate
MOLECULAR FORMULA: C10H11Cl2NO3
MOLECULAR WEIGHT: 264.10524
SMILES: C1=CC=C(C=C1)C(C(COC(=O)N)(Cl)Cl)O
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Product OPENEYE NAME: 1-(1-benzylbutyl)pyrrolidine hydrochloride
CAS Name: 1-(1-phenylpentan-2-yl)pyrrolidine hydrochloride
IUPAC NAME: 1-(1-phenylpentan-2-yl)pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-(1-phenylpentan-2-yl)pyrrolidine hydrochloride
MOLECULAR FORMULA: C15H24ClN
MOLECULAR WEIGHT: 253.81076
SMILES: CCCC(CC1=CC=CC=C1)N2CCCC2.Cl
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Product OPENEYE NAME: 1-(1-benzylbutyl)pyrrolidine
CAS Name: 1-(1-phenylpentan-2-yl)pyrrolidine
IUPAC NAME: 1-(1-phenylpentan-2-yl)pyrrolidine
SYSTEMATIC NAME: 1-(1-phenylpentan-2-yl)pyrrolidine
MOLECULAR FORMULA: C15H23N
MOLECULAR WEIGHT: 217.34982
SMILES: CCCC(CC1=CC=CC=C1)N2CCCC2
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Product OPENEYE NAME: 4-(4-nitrophenyl)aniline
CAS Name: 4-(4-nitrophenyl)aniline
IUPAC NAME: 4-(4-nitrophenyl)aniline
SYSTEMATIC NAME: 4-(4-nitrophenyl)aniline
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
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Product OPENEYE NAME: N-(2,2-dichloro-1-hydroxy-ethyl)-2-(4-fluorophenyl)acetamide
CAS Name: N-(2,2-dichloro-1-hydroxyethyl)-2-(4-fluorophenyl)acetamide
IUPAC NAME: N-(2,2-dichloro-1-hydroxyethyl)-2-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: N-[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-2-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C10H10Cl2FNO2
MOLECULAR WEIGHT: 266.096303
SMILES: C1=CC(=CC=C1CC(=O)NC(C(Cl)Cl)O)F
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