CAS RN: 13896-97-4
CAS Name: 2-(6-phenanthridinylthio)-1-phenylethanone
OPENEYE Name: 2-phenanthridin-6-ylsulfanyl-1-phenyl-ethanone
IUPAC Name: 2-phenanthridin-6-ylsulfanyl-1-phenylethanone
SYSTEMATIC NAME: 2-phenanthridin-6-ylsulfanyl-1-phenyl-ethanone
MOLECULAR FORMULA: C21H15NOS
MOLECULAR WEIGHT: 329.4149
SMILES: C1=CC=C(C=C1)C(=O)CSC2=NC3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 13896-86-1
CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-1-phenylethanone
OPENEYE Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-1-phenyl-ethanone
IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-1-phenylethanone
SYSTEMATIC NAME: 2-(4-methylquinolin-2-yl)sulfanyl-1-phenyl-ethanone
MOLECULAR FORMULA: C18H15NOS
MOLECULAR WEIGHT: 293.3828
SMILES: CC1=CC(=NC2=CC=CC=C12)SCC(=O)C3=CC=CC=C3
Structure:
CAS RN: 4773-13-1
CAS Name: 2-(2,2-diethoxyethylthio)-1H-benzimidazole
OPENEYE Name: 2-(2,2-diethoxyethylsulfanyl)-1H-benzimidazole
IUPAC Name: 2-(2,2-diethoxyethylsulfanyl)-1H-benzimidazole
SYSTEMATIC NAME: 2-(2,2-diethoxyethylsulfanyl)-1H-benzimidazole
MOLECULAR FORMULA: C13H18N2O2S
MOLECULAR WEIGHT: 266.35922
SMILES: CCOC(CSC1=NC2=CC=CC=C2N1)OCC
Structure:
CAS RN: 5361-48-8
CAS Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
OPENEYE Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
SYSTEMATIC NAME: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
MOLECULAR FORMULA: C13H17NO3S
MOLECULAR WEIGHT: 267.34398
SMILES: C1CCN2CC3=C(CC2C1)C=CC=C3S(=O)(=O)O
Structure:
CAS RN: 53932-60-8
CAS Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
OPENEYE Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
SYSTEMATIC NAME: 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7-sulfonic acid
MOLECULAR FORMULA: C13H17NO3S
MOLECULAR WEIGHT: 267.34398
SMILES: C1CCN2CC3=C(CC2C1)C=CC=C3S(=O)(=O)O
Structure:
CAS RN: 13908-39-9
CAS Name: 1-[(4-methyl-2-quinolinyl)thio]-2-propanone
OPENEYE Name: 1-[(4-methyl-2-quinolyl)sulfanyl]propan-2-one
IUPAC Name: 1-(4-methylquinolin-2-yl)sulfanylpropan-2-one
SYSTEMATIC NAME: 1-(4-methylquinolin-2-yl)sulfanylpropan-2-one
MOLECULAR FORMULA: C13H13NOS
MOLECULAR WEIGHT: 231.31342
SMILES: CC1=CC(=NC2=CC=CC=C12)SCC(=O)C
Structure:
CAS RN: 59468-85-8
CAS Name: 1-(4-bromophenyl)-2-[(5-nitro-2-pyridinyl)thio]ethanone
OPENEYE Name: 1-(4-bromophenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]ethanone
IUPAC Name: 1-(4-bromophenyl)-2-(5-nitropyridin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-(5-nitropyridin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C13H9BrN2O3S
MOLECULAR WEIGHT: 353.19116
SMILES: C1=CC(=CC=C1C(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])Br
Structure:
CAS RN: 78940-73-5
CAS Name: 11-chloro-6-benzo[b]quinolizinone
OPENEYE Name: 11-chlorobenzo[b]quinolizin-6-one
IUPAC Name: 11-chlorobenzo[b]quinolizin-6-one
SYSTEMATIC NAME: 11-chloranylbenzo[b]quinolizin-6-one
MOLECULAR FORMULA: C13H8ClNO
MOLECULAR WEIGHT: 229.66172
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CN3C2=O)Cl
Structure:
CAS RN: 5103-41-3
CAS Name: 2-(2,2-diethoxyethylthio)pyrimidine
OPENEYE Name: 2-(2,2-diethoxyethylsulfanyl)pyrimidine
IUPAC Name: 2-(2,2-diethoxyethylsulfanyl)pyrimidine
SYSTEMATIC NAME: 2-(2,2-diethoxyethylsulfanyl)pyrimidine
MOLECULAR FORMULA: C10H16N2O2S
MOLECULAR WEIGHT: 228.31124
SMILES: CCOC(CSC1=NC=CC=N1)OCC
Structure:
CAS RN: 78465-85-7
CAS Name: 5-chloro-2-[(5-chloro-2-pyridinyl)disulfanyl]pyridine
OPENEYE Name: 5-chloro-2-[(5-chloro-2-pyridyl)disulfanyl]pyridine
IUPAC Name: 5-chloro-2-[(5-chloropyridin-2-yl)disulfanyl]pyridine
SYSTEMATIC NAME: 5-chloranyl-2-[(5-chloranylpyridin-2-yl)disulfanyl]pyridine
MOLECULAR FORMULA: C10H6Cl2N2S2
MOLECULAR WEIGHT: 289.20404
SMILES: C1=CC(=NC=C1Cl)SSC2=NC=C(C=C2)Cl
Structure:
CAS RN: 28697-82-7
CAS Name: 5,5-bis(phenylthio)pentane-1,2,3,4-tetrol
OPENEYE Name: 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol
IUPAC Name: 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol
SYSTEMATIC NAME: 5,5-bis(phenylsulfanyl)pentane-1,2,3,4-tetrol
MOLECULAR FORMULA: C17H20O4S2
MOLECULAR WEIGHT: 352.4683
SMILES: C1=CC=C(C=C1)SC(C(C(C(CO)O)O)O)SC2=CC=CC=C2
Structure:
CAS RN: 15763-12-9
CAS Name: 2-(hydroxymethyl)-5-[6-(prop-2-enylamino)-9-purinyl]oxolane-3,4-diol
OPENEYE Name: 2-[6-(allylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C13H17N5O4
MOLECULAR WEIGHT: 307.30518
SMILES: C=CCNC1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 41287-12-1
CAS Name: [5-(6-aminopurin-9-yl)-2-oxolanyl]methanol
OPENEYE Name: [5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol
IUPAC Name: [5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
SYSTEMATIC NAME: [5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
MOLECULAR FORMULA: C10H13N5O2
MOLECULAR WEIGHT: 235.24252
SMILES: C1CC(OC1CO)N2C=NC3=C2N=CN=C3N
Structure:
CAS RN: 4097-22-7
CAS Name: [5-(6-aminopurin-9-yl)-2-oxolanyl]methanol
OPENEYE Name: [5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol
IUPAC Name: [5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
SYSTEMATIC NAME: [5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
MOLECULAR FORMULA: C10H13N5O2
MOLECULAR WEIGHT: 235.24252
SMILES: C1CC(OC1CO)N2C=NC3=C2N=CN=C3N
Structure:
CAS RN: 5055-05-0
CAS Name: 6-(fluoromethyl)-3-(methylthio)-2H-1,2,4-triazin-5-one
OPENEYE Name: 6-(fluoromethyl)-3-methylsulfanyl-2H-1,2,4-triazin-5-one
IUPAC Name: 6-(fluoromethyl)-3-methylsulfanyl-2H-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6-(fluoranylmethyl)-3-methylsulfanyl-2H-1,2,4-triazin-5-one
MOLECULAR FORMULA: C5H6FN3OS
MOLECULAR WEIGHT: 175.184043
SMILES: CSC1=NC(=O)C(=NN1)CF
Structure:
CAS RN: 62450-79-7
CAS Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)-1-propanone
OPENEYE Name: 1-(2-hydroxy-3,4-dimethoxy-phenyl)propan-1-one
IUPAC Name: 1-(2-hydroxy-3,4-dimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(3,4-dimethoxy-2-oxidanyl-phenyl)propan-1-one
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CCC(=O)C1=C(C(=C(C=C1)OC)OC)O
Structure:
CAS RN: 133762-82-0
CAS Name: 6-methoxy-1H-pyrimidin-2-one
OPENEYE Name: 6-methoxy-1H-pyrimidin-2-one
IUPAC Name: 6-methoxy-1H-pyrimidin-2-one
SYSTEMATIC NAME: 6-methoxy-1H-pyrimidin-2-one
MOLECULAR FORMULA: C5H6N2O2
MOLECULAR WEIGHT: 126.11334
SMILES: COC1=CC=NC(=O)N1
Structure:
CAS RN: 13229-23-7
CAS Name: 2-acetamido-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylic acid dibutyl ester
OPENEYE Name: dibutyl 2-acetamido-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxylate
IUPAC Name: dibutyl 2-acetamido-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate
SYSTEMATIC NAME: dibutyl 2-acetamido-4,6-dimethyl-3-oxidanylidene-phenoxazine-1,9-dicarboxylate
MOLECULAR FORMULA: C26H30N2O7
MOLECULAR WEIGHT: 482.5256
SMILES: CCCCOC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)OCCCC)NC(=O)C)C
Structure:
CAS RN: 65499-42-5
CAS Name: acetic acid [3-acetyloxy-5-[2,4-dioxo-5-(trifluoromethyl)-1-pyrimidinyl]-2-oxolanyl]methyl ester
OPENEYE Name: [3-acetoxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3-acetyloxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3-acetyloxy-5-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C14H15F3N2O7
MOLECULAR WEIGHT: 380.27331
SMILES: CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C(F)(F)F)OC(=O)C
Structure:
CAS RN: 6620-41-3
CAS Name: acetic acid [3-acetyloxy-5-[2,4-dioxo-5-(trifluoromethyl)-1-pyrimidinyl]-2-oxolanyl]methyl ester
OPENEYE Name: [3-acetoxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3-acetyloxy-5-[2,4-dioxo-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3-acetyloxy-5-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C14H15F3N2O7
MOLECULAR WEIGHT: 380.27331
SMILES: CC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C(F)(F)F)OC(=O)C
Structure:
CAS RN: 15023-74-2
CAS Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol
OPENEYE Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol
IUPAC Name: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol
SYSTEMATIC NAME: 6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-thieno[3,2-d][1,3]dioxin-7-ol
MOLECULAR FORMULA: C13H17N5O3S
MOLECULAR WEIGHT: 323.37078
SMILES: CC1(OCC2C(O1)C(C(S2)N3C=NC4=C3N=CN=C4N)O)C
Structure:
CAS RN: 14501-66-7
CAS Name: 1,4-dimethyl-9H-carbazole-3-carboxaldehyde
OPENEYE Name: 1,4-dimethyl-9H-carbazole-3-carbaldehyde
IUPAC Name: 1,4-dimethyl-9H-carbazole-3-carbaldehyde
SYSTEMATIC NAME: 1,4-dimethyl-9H-carbazole-3-carbaldehyde
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: CC1=C2C(=C(C(=C1)C=O)C)C3=CC=CC=C3N2
Structure:
CAS RN: 14541-90-3
CAS Name: 1,4-dimethyl-9H-carbazole-3-carboxaldehyde
OPENEYE Name: 1,4-dimethyl-9H-carbazole-3-carbaldehyde
IUPAC Name: 1,4-dimethyl-9H-carbazole-3-carbaldehyde
SYSTEMATIC NAME: 1,4-dimethyl-9H-carbazole-3-carbaldehyde
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: CC1=C2C(=C(C(=C1)C=O)C)C3=CC=CC=C3N2
Structure:
CAS RN: 139-27-5
CAS Name: 1-(2-chloroethyl)-3-[4-[[4-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]disulfanyl]phenyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-[4-[[4-(2-chloroethylcarbamoylamino)phenyl]disulfanyl]phenyl]urea
IUPAC Name: 1-(2-chloroethyl)-3-[4-[[4-(2-chloroethylcarbamoylamino)phenyl]disulfanyl]phenyl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[4-[[4-(2-chloroethylcarbamoylamino)phenyl]disulfanyl]phenyl]urea
MOLECULAR FORMULA: C18H20Cl2N4O2S2
MOLECULAR WEIGHT: 459.413
SMILES: C1=CC(=CC=C1NC(=O)NCCCl)SSC2=CC=C(C=C2)NC(=O)NCCCl
Structure:
CAS RN: 13909-07-4
CAS Name: 1-(4-tert-butylcyclohexyl)-3-(2-fluoroethyl)urea
OPENEYE Name: 1-(4-tert-butylcyclohexyl)-3-(2-fluoroethyl)urea
IUPAC Name: 1-(4-tert-butylcyclohexyl)-3-(2-fluoroethyl)urea
SYSTEMATIC NAME: 1-(4-tert-butylcyclohexyl)-3-(2-fluoranylethyl)urea
MOLECULAR FORMULA: C13H25FN2O
MOLECULAR WEIGHT: 244.348803
SMILES: CC(C)(C)C1CCC(CC1)NC(=O)NCCF
Structure:
CAS RN: 13920-94-0
CAS Name: 1-(2-chloroethyl)-3-[4-(methylthio)phenyl]urea
OPENEYE Name: 1-(2-chloroethyl)-3-(4-methylsulfanylphenyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(4-methylsulfanylphenyl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(4-methylsulfanylphenyl)urea
MOLECULAR FORMULA: C10H13ClN2OS
MOLECULAR WEIGHT: 244.74102
SMILES: CSC1=CC=C(C=C1)NC(=O)NCCCl
Structure:
CAS RN: 52522-49-3
CAS Name: 4-nitrobenzoic acid [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl] ester
OPENEYE Name: [3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl] 4-nitrobenzoate
IUPAC Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate
SYSTEMATIC NAME: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate
MOLECULAR FORMULA: C33H31NO8
MOLECULAR WEIGHT: 569.60114
SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Structure:
CAS RN: 67969-88-4
CAS Name: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazocane
OPENEYE Name: 1,5-bis(p-tolylsulfonyl)-1,5-diazocane
IUPAC Name: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazocane
SYSTEMATIC NAME: 1,5-bis-(4-methylphenyl)sulfonyl-1,5-diazocane
MOLECULAR FORMULA: C20H26N2O4S2
MOLECULAR WEIGHT: 422.56144
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CCC2)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 6410-70-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H13NO5S
MOLECULAR WEIGHT: 319.33242
SMILES: C1C2C3C(C1C4C2N4S(=O)(=O)C5=CC=CC=C5)C(=O)OC3=O
Structure:
CAS RN: 154163-93-6
CAS Name: 1,4,6a-trimethyl-4-(3-oxobutyl)-1,4a,5,6,8,9,9a,9b-octahydrocyclopenta[f][2]benzopyran-2,7-dione
OPENEYE Name: 1,4,6a-trimethyl-4-(3-oxobutyl)-1,4a,5,6,8,9,9a,9b-octahydrocyclopenta[f]isochromene-2,7-dione
IUPAC Name: 1,4,6a-trimethyl-4-(3-oxobutyl)-1,4a,5,6,8,9,9a,9b-octahydrocyclopenta[f]isochromene-2,7-dione
SYSTEMATIC NAME: 1,4,6a-trimethyl-4-(3-oxidanylidenebutyl)-1,4a,5,6,8,9,9a,9b-octahydrocyclopenta[f]isochromene-2,7-dione
MOLECULAR FORMULA: C19H28O4
MOLECULAR WEIGHT: 320.42322
SMILES: CC1C2C3CCC(=O)C3(CCC2C(OC1=O)(C)CCC(=O)C)C
Structure:
CAS RN: 1005-37-4
CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(4-nitrophenyl)sulfonylamino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[(4-nitrophenyl)sulfonylamino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,6-triacetyloxy-5-[(4-nitrophenyl)sulfonylamino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[(4-nitrophenyl)sulfonylamino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C20H24N2O13S
MOLECULAR WEIGHT: 532.47516
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C
Structure:
CAS RN: 78837-97-5
CAS Name: acetic acid [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,6-triacetoxy-5-[(4-bromophenyl)sulfonylamino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,6-triacetyloxy-5-[(4-bromophenyl)sulfonylamino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C20H24BrNO11S
MOLECULAR WEIGHT: 566.37366
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Br)OC(=O)C)OC(=O)C
Structure:
CAS RN: 3174-30-9
CAS Name: 1,4-bis[chloro(diphenyl)methyl]benzene
OPENEYE Name: 1,4-bis[chloro(diphenyl)methyl]benzene
IUPAC Name: 1,4-bis[chloro(diphenyl)methyl]benzene
SYSTEMATIC NAME: 1,4-bis[chloranyl(diphenyl)methyl]benzene
MOLECULAR FORMULA: C32H24Cl2
MOLECULAR WEIGHT: 479.43896
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)Cl)Cl
Structure:
CAS RN: 6336-00-1
CAS Name: [4-(4-bromophenyl)phenyl]-phenylmethanol
OPENEYE Name: [4-(4-bromophenyl)phenyl]-phenyl-methanol
IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanol
SYSTEMATIC NAME: [4-(4-bromophenyl)phenyl]-phenyl-methanol
MOLECULAR FORMULA: C19H15BrO
MOLECULAR WEIGHT: 339.2258
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C3=CC=C(C=C3)Br)O
Structure:
CAS RN: 93742-43-9
CAS Name: 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetic acid
OPENEYE Name: 2-(1,1-dimethyltetralin-5-yl)oxyacetic acid
IUPAC Name: 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]acetic acid
SYSTEMATIC NAME: 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]ethanoic acid
MOLECULAR FORMULA: C14H18O3
MOLECULAR WEIGHT: 234.29092
SMILES: CC1(CCCC2=C1C=CC=C2OCC(=O)O)C
Structure:
CAS RN: 23848-09-1
CAS Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile
IUPAC Name: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile
MOLECULAR FORMULA: C14H6N4O2
MOLECULAR WEIGHT: 262.22304
SMILES: C1OC2=C(O1)C=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N
Structure:
CAS RN: 93086-95-4
CAS Name: spiro[2.6]nonane-1,1,2,2-tetracarbonitrile
OPENEYE Name: spiro[2.6]nonane-1,1,2,2-tetracarbonitrile
IUPAC Name: spiro[2.6]nonane-1,1,2,2-tetracarbonitrile
SYSTEMATIC NAME: spiro[2.6]nonane-1,1,2,2-tetracarbonitrile
MOLECULAR FORMULA: C13H12N4
MOLECULAR WEIGHT: 224.26118
SMILES: C1CCCC2(CC1)C(C2(C#N)C#N)(C#N)C#N
Structure:
CAS RN: 10566-02-6
CAS Name: 8-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile
OPENEYE Name: 8-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile
IUPAC Name: 8-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile
SYSTEMATIC NAME: 8-methylspiro[2.5]octane-1,1,2,2-tetracarbonitrile
MOLECULAR FORMULA: C13H12N4
MOLECULAR WEIGHT: 224.26118
SMILES: CC1CCCCC12C(C2(C#N)C#N)(C#N)C#N
Structure:
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