CAS RN: 57110-46-0
CAS Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]-2-propenoic acid
OPENEYE Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid
IUPAC Name: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid
SYSTEMATIC NAME: 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid
MOLECULAR FORMULA: C15H22O2
MOLECULAR WEIGHT: 234.33398
SMILES: C[C@H]1CC[C@@H](CC2=C(CC[C@@H]12)C)C(=C)C(=O)O
Structure:
CAS RN: 57093-19-3
CAS Name: (2S)-5-(diaminomethylideneamino)-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentanoic acid
OPENEYE Name: (2S)-5-guanidino-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
SYSTEMATIC NAME: (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoic acid
MOLECULAR FORMULA: C11H19N5O4
MOLECULAR WEIGHT: 285.29966
SMILES: C1CC(=O)N[C@@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
Structure:
CAS RN: 57087-32-8
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol; isobenzofuran-1,3-dione
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol; hexane-1,6-diol; isobenzofuran-1,3-dione; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C33H46O15
MOLECULAR WEIGHT: 682.70934
SMILES: CC(C)(CO)CO.C1=CC=C2C(=C1)C(=O)OC2=O.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 57073-10-6
CAS Name: 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyacetic acid methyl ester
OPENEYE Name: methyl 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxy-acetate
IUPAC Name: methyl 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyacetate
SYSTEMATIC NAME: methyl 2-[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C22H30O6
MOLECULAR WEIGHT: 390.47
SMILES: C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(C(=O)OC)O)O)CCC4=CC(=O)C=C[C@]34C)O
Structure:
CAS RN: 57072-35-2
CAS Name: (4-nitrophenoxy)-phenylphosphinic acid
OPENEYE Name: (4-nitrophenoxy)-phenyl-phosphinic acid
IUPAC Name: (4-nitrophenoxy)-phenylphosphinic acid
SYSTEMATIC NAME: (4-nitrophenoxy)-phenyl-phosphinic acid
MOLECULAR FORMULA: C12H10NO5P
MOLECULAR WEIGHT: 279.185261
SMILES: C1=CC=C(C=C1)P(=O)(O)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 57045-09-7
CAS Name: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitrobutyl]benzene
OPENEYE Name: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene
IUPAC Name: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitrobutyl]benzene
SYSTEMATIC NAME: 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene
MOLECULAR FORMULA: C22H29NO3
MOLECULAR WEIGHT: 355.47056
SMILES: CCC(C(C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OCC)[N+](=O)[O-]
Structure:
CAS RN: 3685-23-2
CAS Name: 4-amino-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-azanylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CC(CCC1C(=O)O)N
Structure:
CAS RN: 3685-25-4
CAS Name: 4-amino-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-azanylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CC(CCC1C(=O)O)N
Structure:
CAS RN: 1776-53-0
CAS Name: 4-amino-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-azanylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CC(CCC1C(=O)O)N
Structure:
CAS RN: 57043-03-5
CAS Name: 4-amino-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-aminocyclohexanecarboxylic acid
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-azanylcyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CC(CCC1C(=O)O)N
Structure:
CAS RN: 57018-44-7
CAS Name: ammonia; ruthenium(3+); dichloride; hydroxide
OPENEYE Name: ammonia; ruthenium(3+); dichloride; hydroxide
IUPAC Name: azane; ruthenium(3+); dichloride; hydroxide
SYSTEMATIC NAME: azane; ruthenium(3+); dichloride; hydroxide
MOLECULAR FORMULA: Cl2H13N4ORu
MOLECULAR WEIGHT: 257.10542
SMILES: N.N.N.N.[OH-].[Cl-].[Cl-].[Ru+3]
Structure:
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