CAS RN: 6622-10-2
CAS Name: 1-[(2,5-dioxo-1-pyrrolidinyl)-diphenylmethyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[(2,5-dioxopyrrolidin-1-yl)-diphenyl-methyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[(2,5-dioxopyrrolidin-1-yl)-diphenylmethyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-diphenyl-methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H18N2O4
MOLECULAR WEIGHT: 362.37862
SMILES: C1CC(=O)N(C1=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)CCC4=O
Structure:
CAS RN: 10523-35-0
CAS Name: 1-(diphenylmethyl)pyrrolidine
OPENEYE Name: 1-benzhydrylpyrrolidine
IUPAC Name: 1-benzhydrylpyrrolidine
SYSTEMATIC NAME: 1-(diphenylmethyl)pyrrolidine
MOLECULAR FORMULA: C17H19N
MOLECULAR WEIGHT: 237.33946
SMILES: C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6622-07-7
CAS Name: 4-[(diphenylmethyl)amino]-4-oxobutanoic acid
OPENEYE Name: 4-(benzhydrylamino)-4-oxo-butanoic acid
IUPAC Name: 4-(benzhydrylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[(diphenylmethyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)O
Structure:
CAS RN: 6622-06-6
CAS Name: 4-(tert-butylamino)-4-oxobutanoic acid
OPENEYE Name: 4-(tert-butylamino)-4-oxo-butanoic acid
IUPAC Name: 4-(tert-butylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-(tert-butylamino)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C8H15NO3
MOLECULAR WEIGHT: 173.2096
SMILES: CC(C)(C)NC(=O)CCC(=O)O
Structure:
CAS RN: 5455-89-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H33NO2
MOLECULAR WEIGHT: 343.50292
SMILES: C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC(CC4)C(=C)[C@H]5O)CN6[C@H]2OCC6
Structure:
CAS RN: 510-38-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H33NO2
MOLECULAR WEIGHT: 343.50292
SMILES: C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC(CC4)C(=C)[C@H]5O)CN6[C@H]2OCC6
Structure:
CAS RN: 302-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H47NO11
MOLECULAR WEIGHT: 645.73708
SMILES: CCN1C[C@@]2([C@@H](C[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6OC(=O)C7=CC=CC=C7)([C@H]([C@@H]5O)OC)O)OC(=O)C)OC)OC)O)COC
Structure:
CAS RN: 93996-67-9
CAS Name: 9-cyclohexyl-6-(phenylmethylthio)-2-purinamine
OPENEYE Name: 6-benzylsulfanyl-9-cyclohexyl-purin-2-amine
IUPAC Name: 6-benzylsulfanyl-9-cyclohexylpurin-2-amine
SYSTEMATIC NAME: 9-cyclohexyl-6-(phenylmethylsulfanyl)purin-2-amine
MOLECULAR FORMULA: C18H21N5S
MOLECULAR WEIGHT: 339.45784
SMILES: C1CCC(CC1)N2C=NC3=C2N=C(N=C3SCC4=CC=CC=C4)N
Structure:
CAS RN: 6622-00-0
CAS Name: bicyclo[3.2.2]non-8-ene-6,7-dicarbonitrile
OPENEYE Name: bicyclo[3.2.2]non-8-ene-6,7-dicarbonitrile
IUPAC Name: bicyclo[3.2.2]non-8-ene-6,7-dicarbonitrile
SYSTEMATIC NAME: bicyclo[3.2.2]non-8-ene-6,7-dicarbonitrile
MOLECULAR FORMULA: C11H12N2
MOLECULAR WEIGHT: 172.22638
SMILES: C1CC2C=CC(C1)C(C2C#N)C#N
Structure:
CAS RN: 6621-99-4
CAS Name: 2-butan-2-yl-2-butenedioic acid
OPENEYE Name: 2-sec-butylbut-2-enedioic acid
IUPAC Name: 2-butan-2-ylbut-2-enedioic acid
SYSTEMATIC NAME: 2-butan-2-ylbut-2-enedioic acid
MOLECULAR FORMULA: C8H12O4
MOLECULAR WEIGHT: 172.17848
SMILES: CCC(C)C(=CC(=O)O)C(=O)O
Structure:
CAS RN: 801-52-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20N4O5
MOLECULAR WEIGHT: 348.3538
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4C)N
Structure:
CAS RN: 37034-47-2
CAS Name: 2,2,4,6-tetramethyl-1H-pyridine
OPENEYE Name: 2,2,4,6-tetramethyl-1H-pyridine
IUPAC Name: 2,2,4,6-tetramethyl-1H-pyridine
SYSTEMATIC NAME: 2,2,4,6-tetramethyl-1H-pyridine
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: CC1=CC(=CC(N1)(C)C)C
Structure:
CAS RN: 65679-14-3
CAS Name: thiocyanic acid [2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-bromophenyl)-2-oxo-ethyl] thiocyanate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] thiocyanate
SYSTEMATIC NAME: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] thiocyanate
MOLECULAR FORMULA: C9H6BrNOS
MOLECULAR WEIGHT: 256.11904
SMILES: C1=CC(=CC=C1C(=O)CSC#N)Br
Structure:
CAS RN: 54179-49-6
CAS Name: 1-[bis(1-aziridinyl)phosphoryl]-2,5-dimethylpyrrolidine
OPENEYE Name: 1-[bis(aziridin-1-yl)phosphoryl]-2,5-dimethyl-pyrrolidine
IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-2,5-dimethylpyrrolidine
SYSTEMATIC NAME: 1-[bis(aziridin-1-yl)phosphoryl]-2,5-dimethyl-pyrrolidine
MOLECULAR FORMULA: C10H20N3OP
MOLECULAR WEIGHT: 229.259061
SMILES: CC1CCC(N1P(=O)(N2CC2)N3CC3)C
Structure:
CAS RN: 6951-57-1
CAS Name: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-chroman-4-one
IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-5,7-dimethoxy-6-oxidanyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C17H16O6
MOLECULAR WEIGHT: 316.30534
SMILES: COC1=C(C(=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)OC)O
Structure:
CAS RN: 57-61-4
CAS Name: 3,11-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: 3,11-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
IUPAC Name: 3,11-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 10,13-dimethyl-3,11-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C19H30O3
MOLECULAR WEIGHT: 306.4397
SMILES: CC12CCC(CC1CCC3C2C(CC4(C3CCC4=O)C)O)O
Structure:
CAS RN: 62764-55-0
CAS Name: 2,6-dimethyl-1,2,4-triazine-3,5-dione
OPENEYE Name: 2,6-dimethyl-1,2,4-triazine-3,5-dione
IUPAC Name: 2,6-dimethyl-1,2,4-triazine-3,5-dione
SYSTEMATIC NAME: 2,6-dimethyl-1,2,4-triazine-3,5-dione
MOLECULAR FORMULA: C5H7N3O2
MOLECULAR WEIGHT: 141.12798
SMILES: CC1=NN(C(=O)NC1=O)C
Structure:
CAS RN: 6951-53-7
CAS Name: 5-[[5-bromo-2-(methylthio)-4-pyrimidinyl]amino]-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-[(5-bromo-2-methylsulfanyl-pyrimidin-4-yl)amino]-1H-pyrimidine-2,4-dione
IUPAC Name: 5-[(5-bromo-2-methylsulfanylpyrimidin-4-yl)amino]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[(5-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)amino]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C9H8BrN5O2S
MOLECULAR WEIGHT: 330.16112
SMILES: CSC1=NC=C(C(=N1)NC2=CNC(=O)NC2=O)Br
Structure:
CAS RN: 19525-87-2
CAS Name: 2-amino-6-[2-(4-fluorophenyl)ethyl]-1H-pyrimidin-4-one
OPENEYE Name: 2-amino-6-[2-(4-fluorophenyl)ethyl]-1H-pyrimidin-4-one
IUPAC Name: 2-amino-6-[2-(4-fluorophenyl)ethyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-[2-(4-fluorophenyl)ethyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12FN3O
MOLECULAR WEIGHT: 233.241583
SMILES: C1=CC(=CC=C1CCC2=CC(=O)N=C(N2)N)F
Structure:
CAS RN: 85847-86-5
CAS Name: 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxo-acetate
IUPAC Name: ethyl 2-[3-[bis(2-hydroxyethyl)amino]anilino]-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[[3-[bis(2-hydroxyethyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C14H20N2O5
MOLECULAR WEIGHT: 296.319
SMILES: CCOC(=O)C(=O)NC1=CC(=CC=C1)N(CCO)CCO
Structure:
CAS RN: 98824-35-2
CAS Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxoacetic acid
OPENEYE Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxo-acetic acid
IUPAC Name: 2-[3-[bis(2-chloroethyl)amino]anilino]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[[3-[bis(2-chloroethyl)amino]phenyl]amino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C12H14Cl2N2O3
MOLECULAR WEIGHT: 305.15716
SMILES: C1=CC(=CC(=C1)N(CCCl)CCCl)NC(=O)C(=O)O
Structure:
CAS RN: 85771-01-3
CAS Name: 2-[3-(2-bromo-1-oxoethyl)anilino]-2-oxoacetic acid
OPENEYE Name: 2-[3-(2-bromoacetyl)anilino]-2-oxo-acetic acid
IUPAC Name: 2-[3-(2-bromoacetyl)anilino]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[[3-(2-bromanylethanoyl)phenyl]amino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C10H8BrNO4
MOLECULAR WEIGHT: 286.07882
SMILES: C1=CC(=CC(=C1)NC(=O)C(=O)O)C(=O)CBr
Structure:
CAS RN: 85724-39-6
CAS Name: 2-[(4-chlorophenyl)methylamino]-2-oxoacetic acid
OPENEYE Name: 2-[(4-chlorophenyl)methylamino]-2-oxo-acetic acid
IUPAC Name: 2-[(4-chlorophenyl)methylamino]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C9H8ClNO3
MOLECULAR WEIGHT: 213.61772
SMILES: C1=CC(=CC=C1CNC(=O)C(=O)O)Cl
Structure:
CAS RN: 81018-64-6
CAS Name: 2-[(2,4-dichlorophenyl)methylamino]-2-oxoacetic acid
OPENEYE Name: 2-[(2,4-dichlorophenyl)methylamino]-2-oxo-acetic acid
IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-2-oxoacetic acid
SYSTEMATIC NAME: 2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethanoic acid
MOLECULAR FORMULA: C9H7Cl2NO3
MOLECULAR WEIGHT: 248.06278
SMILES: C1=CC(=C(C=C1Cl)Cl)CNC(=O)C(=O)O
Structure:
CAS RN: 72968-82-2
CAS Name: 1-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f][1]benzopyran-1-yl]ethanone
OPENEYE Name: 1-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl]ethanone
IUPAC Name: 1-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl]ethanone
SYSTEMATIC NAME: 1-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-yl]ethanone
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCCO4)C)C
Structure:
CAS RN: 23258-43-7
CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f][1]benzopyran-7-one
OPENEYE Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-acetyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one
SYSTEMATIC NAME: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-ethanoyl-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one
MOLECULAR FORMULA: C20H30O3
MOLECULAR WEIGHT: 318.4504
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)O4)C)C
Structure:
CAS RN: 39837-89-3
CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f][1]benzopyran-1-ol
OPENEYE Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-ol
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-ol
SYSTEMATIC NAME: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-ol
MOLECULAR FORMULA: C18H30O2
MOLECULAR WEIGHT: 278.4296
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(CCCO4)C
Structure:
CAS RN: 35144-81-1
CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f][1]benzopyran-1-ol
OPENEYE Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-ol
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-ol
SYSTEMATIC NAME: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-1-ol
MOLECULAR FORMULA: C18H30O2
MOLECULAR WEIGHT: 278.4296
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(CCCO4)C
Structure:
CAS RN: 22432-97-9
CAS Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f][1]benzopyran-7-one
OPENEYE Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one
SYSTEMATIC NAME: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one
MOLECULAR FORMULA: C18H28O3
MOLECULAR WEIGHT: 292.41312
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CC[C@@H]4[C@@]3(CCC(=O)O4)C
Structure:
CAS RN: 6901-14-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO6
MOLECULAR WEIGHT: 399.437
SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=C1[C@H]4[C@@H]3C=C(C4=O)OC)OC)OC)OC
Structure:
CAS RN: 17071-62-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H25NO6
MOLECULAR WEIGHT: 399.437
SMILES: CC(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=C1[C@H]4[C@@H]3C=C(C4=O)OC)OC)OC)OC
Structure:
CAS RN: 7153-77-7
CAS Name: 1-phenyl-4-(2-pyridinyl)-1-butanone
OPENEYE Name: 1-phenyl-4-(2-pyridyl)butan-1-one
IUPAC Name: 1-phenyl-4-pyridin-2-ylbutan-1-one
SYSTEMATIC NAME: 1-phenyl-4-pyridin-2-yl-butan-1-one
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C1=CC=C(C=C1)C(=O)CCCC2=CC=CC=N2
Structure:
CAS RN: 78843-45-5
CAS Name: 1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.3^{3}]decan-4-one
OPENEYE Name: 1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.3^{3}]decan-4-one
IUPAC Name: 1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.3^{3}]decan-4-one
SYSTEMATIC NAME: 1,7-diphenyl-2,6-dioxadispiro[2.1.2^{5}.3^{3}]decan-4-one
MOLECULAR FORMULA: C20H18O3
MOLECULAR WEIGHT: 306.35512
SMILES: C1CC2(C(O2)C3=CC=CC=C3)C(=O)C4(C1)C(O4)C5=CC=CC=C5
Structure:
CAS RN: 92424-67-4
CAS Name: dithiane 1-oxide
OPENEYE Name: dithiane 1-oxide
IUPAC Name: dithiane 1-oxide
SYSTEMATIC NAME: 1,2-dithiane 1-oxide
MOLECULAR FORMULA: C4H8OS2
MOLECULAR WEIGHT: 136.23572
SMILES: C1CCS(=O)SC1
Structure:
CAS RN: 6629-06-7
CAS Name: N,N'-bis[(3,4-diethoxyphenyl)methylideneamino]oxamide
OPENEYE Name: N,N'-bis[(3,4-diethoxyphenyl)methyleneamino]oxamide
IUPAC Name: N,N'-bis[(3,4-diethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N,N'-bis[(3,4-diethoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C24H30N4O6
MOLECULAR WEIGHT: 470.5182
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC)OCC)OCC
Structure:
CAS RN: 505-56-6
CAS Name: docosanedioic acid
OPENEYE Name: docosanedioic acid
IUPAC Name: docosanedioic acid
SYSTEMATIC NAME: docosanedioic acid
MOLECULAR FORMULA: C22H42O4
MOLECULAR WEIGHT: 370.56648
SMILES: C(CCCCCCCCCCC(=O)O)CCCCCCCCCC(=O)O
Structure:
CAS RN: 6947-77-9
CAS Name: 5,7-diazaspiro[2.5]octane-4,6,8-trione
OPENEYE Name: 5,7-diazaspiro[2.5]octane-4,6,8-trione
IUPAC Name: 5,7-diazaspiro[2.5]octane-4,6,8-trione
SYSTEMATIC NAME: 5,7-diazaspiro[2.5]octane-4,6,8-trione
MOLECULAR FORMULA: C6H6N2O3
MOLECULAR WEIGHT: 154.12344
SMILES: C1CC12C(=O)NC(=O)NC2=O
Structure:
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