Product OPENEYE NAME: 9H-carbazole-1,4-dione
CAS Name: 9H-carbazole-1,4-dione
IUPAC NAME: 9H-carbazole-1,4-dione
SYSTEMATIC NAME: 9H-carbazole-1,4-dione
MOLECULAR FORMULA: C12H7NO2
MOLECULAR WEIGHT: 197.18948
SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=O)C=CC3=O
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Product OPENEYE NAME: 2-[[dimethyl(phenyl)silyl]-phenyl-methyl]-3-hydroxy-butanoic acid
CAS Name: 2-[[dimethyl(phenyl)silyl]-phenylmethyl]-3-hydroxybutanoic acid
IUPAC NAME: 2-[[dimethyl(phenyl)silyl]-phenylmethyl]-3-hydroxybutanoic acid
SYSTEMATIC NAME: 2-[[dimethyl(phenyl)silyl]-phenyl-methyl]-3-oxidanyl-butanoic acid
MOLECULAR FORMULA: C19H24O3Si
MOLECULAR WEIGHT: 328.47756
SMILES: CC(C(C(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2)C(=O)O)O
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Product OPENEYE NAME: 1-methyl-4-methylene-2-phenyl-pyrrolidine
CAS Name: 1-methyl-4-methylene-2-phenylpyrrolidine
IUPAC NAME: 1-methyl-4-methylidene-2-phenylpyrrolidine
SYSTEMATIC NAME: 1-methyl-4-methylidene-2-phenyl-pyrrolidine
MOLECULAR FORMULA: C12H15N
MOLECULAR WEIGHT: 173.2542
SMILES: CN1CC(=C)CC1C2=CC=CC=C2
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Product OPENEYE NAME: (E)-2-methylpent-3-enal
CAS Name: (E)-2-methyl-3-pentenal
IUPAC NAME: (E)-2-methylpent-3-enal
SYSTEMATIC NAME: (E)-2-methylpent-3-enal
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: C/C=C/C(C)C=O
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Product OPENEYE NAME: 6-methoxycarbonylcyclohepta-1,3,5-triene-1-carboxylic acid
CAS Name: 6-methoxycarbonyl-1-cyclohepta-1,3,5-trienecarboxylic acid
IUPAC NAME: 6-methoxycarbonylcyclohepta-1,3,5-triene-1-carboxylic acid
SYSTEMATIC NAME: 6-methoxycarbonylcyclohepta-1,3,5-triene-1-carboxylic acid
MOLECULAR FORMULA: C10H10O4
MOLECULAR WEIGHT: 194.184
SMILES: COC(=O)C1=CC=CC=C(C1)C(=O)O
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Product OPENEYE NAME: dimethyl cyclohepta-3,5,7-triene-1,3-dicarboxylate
CAS Name: cyclohepta-3,5,7-triene-1,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl cyclohepta-3,5,7-triene-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclohepta-3,5,7-triene-1,3-dicarboxylate
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: COC(=O)C1=CC=CC=C(C1)C(=O)OC
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Product OPENEYE NAME: (1-ethoxy-2,2,2-trifluoro-ethyl)benzene
CAS Name: (1-ethoxy-2,2,2-trifluoroethyl)benzene
IUPAC NAME: (1-ethoxy-2,2,2-trifluoroethyl)benzene
SYSTEMATIC NAME: [1-ethoxy-2,2,2-tris(fluoranyl)ethyl]benzene
MOLECULAR FORMULA: C10H11F3O
MOLECULAR WEIGHT: 204.18895
SMILES: CCOC(C1=CC=CC=C1)C(F)(F)F
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Product OPENEYE NAME: (2,2,2-trifluoro-1-phenyl-ethyl)benzene
CAS Name: (2,2,2-trifluoro-1-phenylethyl)benzene
IUPAC NAME: (2,2,2-trifluoro-1-phenylethyl)benzene
SYSTEMATIC NAME: [2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
MOLECULAR FORMULA: C14H11F3
MOLECULAR WEIGHT: 236.23235
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(F)(F)F
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Product OPENEYE NAME: N1,N4-didodecylbenzene-1,4-diamine
CAS Name: N1,N4-didodecylbenzene-1,4-diamine
IUPAC NAME: 1-N,4-N-didodecylbenzene-1,4-diamine
SYSTEMATIC NAME: N1,N4-didodecylbenzene-1,4-diamine
MOLECULAR FORMULA: C30H56N2
MOLECULAR WEIGHT: 444.77904
SMILES: CCCCCCCCCCCCNC1=CC=C(C=C1)NCCCCCCCCCCCC
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MOLECULAR FORMULA: C22H20N6O4
MOLECULAR WEIGHT: 432.432
SMILES: CCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C4=C(C=C2)N(C5=NC(=O)N(C(=O)C5=C4)C)CC
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MOLECULAR FORMULA: C34H44N6O4
MOLECULAR WEIGHT: 600.75096
SMILES: CCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C4=C(C=C2)N(C5=NC(=O)N(C(=O)C5=C4)C)CCCCCCCC
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MOLECULAR FORMULA: C42H60N6O4
MOLECULAR WEIGHT: 712.9636
SMILES: CCCCCCCCCCCCN1C2=C(C=C3C1=NC(=O)N(C3=O)C)C4=C(C=C2)N(C5=NC(=O)N(C(=O)C5=C4)C)CCCCCCCCCCCC
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Product OPENEYE NAME: 6-[N-ethyl-4-[ethyl-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]anilino]-3-methyl-1H-pyrimidine-2,4-dione
CAS Name: 6-[N-ethyl-4-[ethyl-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]anilino]-3-methyl-1H-pyrimidine-2,4-dione
IUPAC NAME: 6-[N-ethyl-4-[ethyl-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]anilino]-3-methyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[ethyl-[4-[ethyl-[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]phenyl]amino]-3-methyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C20H24N6O4
MOLECULAR WEIGHT: 412.44236
SMILES: CCN(C1=CC=C(C=C1)N(CC)C2=CC(=O)N(C(=O)N2)C)C3=CC(=O)N(C(=O)N3)C
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Product OPENEYE NAME: 3-methyl-6-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)-octyl-amino]-N-octyl-anilino]-1H-pyrimidine-2,4-dione
CAS Name: 3-methyl-6-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)-octylamino]-N-octylanilino]-1H-pyrimidine-2,4-dione
IUPAC NAME: 3-methyl-6-[4-[(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)-octylamino]-N-octylanilino]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-6-[[4-[[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-octyl-amino]phenyl]-octyl-amino]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C32H48N6O4
MOLECULAR WEIGHT: 580.76132
SMILES: CCCCCCCCN(C1=CC=C(C=C1)N(CCCCCCCC)C2=CC(=O)N(C(=O)N2)C)C3=CC(=O)N(C(=O)N3)C
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Product OPENEYE NAME: 6-[N-dodecyl-4-[dodecyl-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]anilino]-3-methyl-1H-pyrimidine-2,4-dione
CAS Name: 6-[N-dodecyl-4-[dodecyl-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]anilino]-3-methyl-1H-pyrimidine-2,4-dione
IUPAC NAME: 6-[N-dodecyl-4-[dodecyl-(3-methyl-2,4-dioxo-1H-pyrimidin-6-yl)amino]anilino]-3-methyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[dodecyl-[4-[dodecyl-[3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]phenyl]amino]-3-methyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C40H64N6O4
MOLECULAR WEIGHT: 692.97396
SMILES: CCCCCCCCCCCCN(C1=CC=C(C=C1)N(CCCCCCCCCCCC)C2=CC(=O)N(C(=O)N2)C)C3=CC(=O)N(C(=O)N3)C
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Product OPENEYE NAME: 5-chloro-N-(p-tolyl)-1,3-benzoxazol-2-amine
CAS Name: 5-chloro-N-(4-methylphenyl)-1,3-benzoxazol-2-amine
IUPAC NAME: 5-chloro-N-(4-methylphenyl)-1,3-benzoxazol-2-amine
SYSTEMATIC NAME: 5-chloranyl-N-(4-methylphenyl)-1,3-benzoxazol-2-amine
MOLECULAR FORMULA: C14H11ClN2O
MOLECULAR WEIGHT: 258.70294
SMILES: CC1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)Cl
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Product OPENEYE NAME: 3-(trifluoromethyl)cyclohexanecarboxylic acid
CAS Name: 3-(trifluoromethyl)-1-cyclohexanecarboxylic acid
IUPAC NAME: 3-(trifluoromethyl)cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 3-(trifluoromethyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C8H11F3O2
MOLECULAR WEIGHT: 196.16695
SMILES: C1CC(CC(C1)C(F)(F)F)C(=O)O
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Product OPENEYE NAME: (1S,3S)-3-tert-butylcyclohexanecarboxylic acid
CAS Name: (1S,3S)-3-tert-butyl-1-cyclohexanecarboxylic acid
IUPAC NAME: (1S,3S)-3-tert-butylcyclohexane-1-carboxylic acid
SYSTEMATIC NAME: (1S,3S)-3-tert-butylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CC(C)(C)[C@H]1CCC[C@@H](C1)C(=O)O
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Product OPENEYE NAME: (1S,3R)-3-tert-butylcyclohexanecarboxylic acid
CAS Name: (1S,3R)-3-tert-butyl-1-cyclohexanecarboxylic acid
IUPAC NAME: (1S,3R)-3-tert-butylcyclohexane-1-carboxylic acid
SYSTEMATIC NAME: (1S,3R)-3-tert-butylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CC(C)(C)[C@@H]1CCC[C@@H](C1)C(=O)O
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Product OPENEYE NAME: 4-hydroxy-3-(4-methylcyclohexyl)naphthalene-1,2-dione
CAS Name: 4-hydroxy-3-(4-methylcyclohexyl)naphthalene-1,2-dione
IUPAC NAME: 4-hydroxy-3-(4-methylcyclohexyl)naphthalene-1,2-dione
SYSTEMATIC NAME: 3-(4-methylcyclohexyl)-4-oxidanyl-naphthalene-1,2-dione
MOLECULAR FORMULA: C17H18O3
MOLECULAR WEIGHT: 270.32302
SMILES: CC1CCC(CC1)C2=C(C3=CC=CC=C3C(=O)C2=O)O
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Product OPENEYE NAME: 4-ethoxy-3,5-dimethoxy-benzoic acid
CAS Name: 4-ethoxy-3,5-dimethoxybenzoic acid
IUPAC NAME: 4-ethoxy-3,5-dimethoxybenzoic acid
SYSTEMATIC NAME: 4-ethoxy-3,5-dimethoxy-benzoic acid
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: CCOC1=C(C=C(C=C1OC)C(=O)O)OC
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Product OPENEYE NAME: 1-(2,2-diethoxyethylsulfanyl)-4-methoxy-benzene
CAS Name: 1-(2,2-diethoxyethylthio)-4-methoxybenzene
IUPAC NAME: 1-(2,2-diethoxyethylsulfanyl)-4-methoxybenzene
SYSTEMATIC NAME: 1-(2,2-diethoxyethylsulfanyl)-4-methoxy-benzene
MOLECULAR FORMULA: C13H20O3S
MOLECULAR WEIGHT: 256.3611
SMILES: CCOC(CSC1=CC=C(C=C1)OC)OCC
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Product OPENEYE NAME: 1-(2,2-diethoxyethylsulfanyl)-3-methoxy-benzene
CAS Name: 1-(2,2-diethoxyethylthio)-3-methoxybenzene
IUPAC NAME: 1-(2,2-diethoxyethylsulfanyl)-3-methoxybenzene
SYSTEMATIC NAME: 1-(2,2-diethoxyethylsulfanyl)-3-methoxy-benzene
MOLECULAR FORMULA: C13H20O3S
MOLECULAR WEIGHT: 256.3611
SMILES: CCOC(CSC1=CC=CC(=C1)OC)OCC
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