Product OPENEYE NAME: 1-phenylindoline-2,3-dione
CAS Name: 1-phenylindole-2,3-dione
IUPAC NAME: 1-phenylindole-2,3-dione
SYSTEMATIC NAME: 1-phenylindole-2,3-dione
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O
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Product OPENEYE NAME: 1,3,7-tribromo-9H-fluoren-2-amine
CAS Name: 1,3,7-tribromo-9H-fluoren-2-amine
IUPAC NAME: 1,3,7-tribromo-9H-fluoren-2-amine
SYSTEMATIC NAME: 1,3,7-tris(bromanyl)-9H-fluoren-2-amine
MOLECULAR FORMULA: C13H8Br3N
MOLECULAR WEIGHT: 417.92132
SMILES: C1C2=C(C=CC(=C2)Br)C3=CC(=C(C(=C31)Br)N)Br
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Product OPENEYE NAME: N-(2-fluoro-4-phenyl-phenyl)acetamide
CAS Name: N-(2-fluoro-4-phenylphenyl)acetamide
IUPAC NAME: N-(2-fluoro-4-phenylphenyl)acetamide
SYSTEMATIC NAME: N-(2-fluoranyl-4-phenyl-phenyl)ethanamide
MOLECULAR FORMULA: C14H12FNO
MOLECULAR WEIGHT: 229.249583
SMILES: CC(=O)NC1=C(C=C(C=C1)C2=CC=CC=C2)F
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Product OPENEYE NAME: N-[4-(3-fluorophenyl)phenyl]acetamide
CAS Name: N-[4-(3-fluorophenyl)phenyl]acetamide
IUPAC NAME: N-[4-(3-fluorophenyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(3-fluorophenyl)phenyl]ethanamide
MOLECULAR FORMULA: C14H12FNO
MOLECULAR WEIGHT: 229.249583
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)F
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Product OPENEYE NAME: 2,5-diphenyl-1,3,4-oxadiazole
CAS Name: 2,5-diphenyl-1,3,4-oxadiazole
IUPAC NAME: 2,5-diphenyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2,5-diphenyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C14H10N2O
MOLECULAR WEIGHT: 222.242
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: 3,5-bis(trifluoromethyl)benzoic acid
CAS Name: 3,5-bis(trifluoromethyl)benzoic acid
IUPAC NAME: 3,5-bis(trifluoromethyl)benzoic acid
SYSTEMATIC NAME: 3,5-bis(trifluoromethyl)benzoic acid
MOLECULAR FORMULA: C9H4F6O2
MOLECULAR WEIGHT: 258.117279
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)O
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Product OPENEYE NAME: 2-bromo-1,3-diphenyl-propane-1,3-dione
CAS Name: 2-bromo-1,3-diphenylpropane-1,3-dione
IUPAC NAME: 2-bromo-1,3-diphenylpropane-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-1,3-diphenyl-propane-1,3-dione
MOLECULAR FORMULA: C15H11BrO2
MOLECULAR WEIGHT: 303.15064
SMILES: C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)Br
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Product OPENEYE NAME: 2-[(4-phenylphenyl)methoxy]guanidine
CAS Name: 2-[(4-phenylphenyl)methoxy]guanidine
IUPAC NAME: 2-[(4-phenylphenyl)methoxy]guanidine
SYSTEMATIC NAME: 2-[(4-phenylphenyl)methoxy]guanidine
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CON=C(N)N
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Product OPENEYE NAME: morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
CAS Name: 4-morpholinecarbodithioic acid [[4-morpholinyl(sulfanylidene)methyl]thio] ester
IUPAC NAME: morpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
SYSTEMATIC NAME: morpholin-4-ylcarbothioylsulfanyl morpholine-4-carbodithioate
MOLECULAR FORMULA: C10H16N2O2S4
MOLECULAR WEIGHT: 324.50624
SMILES: C1COCCN1C(=S)SSC(=S)N2CCOCC2
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Product OPENEYE NAME: 2,2-diphenoxyacetic acid
CAS Name: 2,2-diphenoxyacetic acid
IUPAC NAME: 2,2-diphenoxyacetic acid
SYSTEMATIC NAME: 2,2-diphenoxyethanoic acid
MOLECULAR FORMULA: C14H12O4
MOLECULAR WEIGHT: 244.24268
SMILES: C1=CC=C(C=C1)OC(C(=O)O)OC2=CC=CC=C2
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Product OPENEYE NAME: 4-amino-N-(4,5-dimethyloxazol-2-yl)benzenesulfonamide
CAS Name: 4-amino-N-(4,5-dimethyl-2-oxazolyl)benzenesulfonamide
IUPAC NAME: 4-amino-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-(4,5-dimethyl-1,3-oxazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C11H13N3O3S
MOLECULAR WEIGHT: 267.30422
SMILES: CC1=C(OC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
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Product OPENEYE NAME: 4-(4-nitrophenyl)azoaniline
CAS Name: 4-(4-nitrophenyl)azoaniline
IUPAC NAME: 4-[(4-nitrophenyl)diazenyl]aniline
SYSTEMATIC NAME: 4-[(4-nitrophenyl)diazenyl]aniline
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 5-ethyl-1,3-dimethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CCC1(C(=O)N(C(=O)N(C1=O)C)C)C2=CC=CC=C2
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