Thursday, August 8, 2013

All Chemical Compounds Information




Product OPENEYE NAME: dihydroxy(oxo)phosphonium; nonane
CAS Name: dihydroxy(oxo)phosphonium; nonane
IUPAC NAME: dihydroxy(oxo)phosphanium; nonane
SYSTEMATIC NAME: bis(oxidanyl)-oxidanylidene-phosphanium; nonane
MOLECULAR FORMULA: C9H22O3P+
MOLECULAR WEIGHT: 209.242941
SMILES: CCCCCCCCC.O[P+](=O)O
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Product OPENEYE NAME: (Z)-1-(2H-triazol-4-yl)pent-1-en-1-ol
CAS Name: (Z)-1-(2H-triazol-4-yl)-1-penten-1-ol
IUPAC NAME: (Z)-1-(2H-triazol-4-yl)pent-1-en-1-ol
SYSTEMATIC NAME: (Z)-1-(2H-1,2,3-triazol-4-yl)pent-1-en-1-ol
MOLECULAR FORMULA: C7H11N3O
MOLECULAR WEIGHT: 153.18174
SMILES: CCC/C=C(/C1=NNN=C1)\O
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Product OPENEYE NAME: (Z)-3-tert-butyl-5-(4-chlorophenyl)-2-(2-isopropyl-5-methyl-cyclohexoxy)-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
CAS Name: (Z)-3-tert-butyl-5-(4-chlorophenyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-(1,2,4-triazol-1-yl)-4-pentenoic acid
IUPAC NAME: (Z)-3-tert-butyl-5-(4-chlorophenyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
SYSTEMATIC NAME: (Z)-3-tert-butyl-5-(4-chlorophenyl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
MOLECULAR FORMULA: C27H38ClN3O3
MOLECULAR WEIGHT: 488.06192
SMILES: CC1CCC(C(C1)OC(C(/C(=C/C2=CC=C(C=C2)Cl)/N3C=NC=N3)C(C)(C)C)C(=O)O)C(C)C
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Product OPENEYE NAME: N-methylaniline; 3-phenylpropan-1-ol
CAS Name: N-methylaniline; 3-phenyl-1-propanol
IUPAC NAME: N-methylaniline; 3-phenylpropan-1-ol
SYSTEMATIC NAME: N-methylaniline; 3-phenylpropan-1-ol
MOLECULAR FORMULA: C16H21NO
MOLECULAR WEIGHT: 243.34404
SMILES: CNC1=CC=CC=C1.C1=CC=C(C=C1)CCCO
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Product OPENEYE NAME: (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-ol
CAS Name: (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)-1-penten-3-ol
IUPAC NAME: (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-ol
SYSTEMATIC NAME: (Z)-1-(2,4-dichlorophenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pent-1-en-3-ol
MOLECULAR FORMULA: C15H17Cl2N3O
MOLECULAR WEIGHT: 326.22098
SMILES: CC(C)(C)C(/C=C(/C1=C(C=C(C=C1)Cl)Cl)\N2C=NC=N2)O
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Product OPENEYE NAME: (Z)-3-tert-butyl-5-(2,4-dichlorophenyl)-2-(2-isopropyl-5-methyl-cyclohexoxy)-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
CAS Name: (Z)-3-tert-butyl-5-(2,4-dichlorophenyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-(1,2,4-triazol-1-yl)-4-pentenoic acid
IUPAC NAME: (Z)-3-tert-butyl-5-(2,4-dichlorophenyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
SYSTEMATIC NAME: (Z)-3-tert-butyl-5-(2,4-dichlorophenyl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
MOLECULAR FORMULA: C27H37Cl2N3O3
MOLECULAR WEIGHT: 522.50698
SMILES: CC1CCC(C(C1)OC(C(/C(=C/C2=C(C=C(C=C2)Cl)Cl)/N3C=NC=N3)C(C)(C)C)C(=O)O)C(C)C
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Product OPENEYE NAME: 2-dimethoxyphosphinothioylsulfanyl-N-ethoxy-acetamide
CAS Name: 2-(dimethoxyphosphinothioylthio)-N-ethoxyacetamide
IUPAC NAME: 2-dimethoxyphosphinothioylsulfanyl-N-ethoxyacetamide
SYSTEMATIC NAME: 2-dimethoxyphosphinothioylsulfanyl-N-ethoxy-ethanamide
MOLECULAR FORMULA: C6H14NO4PS2
MOLECULAR WEIGHT: 259.283421
SMILES: CCONC(=O)CSP(=S)(OC)OC
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Product OPENEYE NAME: methanamine; 1-phenylpropan-1-ol
CAS Name: methanamine; 1-phenyl-1-propanol
IUPAC NAME: methanamine; 1-phenylpropan-1-ol
SYSTEMATIC NAME: methanamine; 1-phenylpropan-1-ol
MOLECULAR FORMULA: C10H17NO
MOLECULAR WEIGHT: 167.24808
SMILES: CCC(C1=CC=CC=C1)O.CN
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Product OPENEYE NAME: 4-amino-3,4-dinitro-N,N-dipropyl-cyclohexa-2,5-diene-1-sulfonamide
CAS Name: 4-amino-3,4-dinitro-N,N-dipropyl-1-cyclohexa-2,5-dienesulfonamide
IUPAC NAME: 4-amino-3,4-dinitro-N,N-dipropylcyclohexa-2,5-diene-1-sulfonamide
SYSTEMATIC NAME: 4-azanyl-3,4-dinitro-N,N-dipropyl-cyclohexa-2,5-diene-1-sulfonamide
MOLECULAR FORMULA: C12H20N4O6S
MOLECULAR WEIGHT: 348.3754
SMILES: CCCN(CCC)S(=O)(=O)C1C=CC(C(=C1)[N+](=O)[O-])(N)[N+](=O)[O-]
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Product OPENEYE NAME: 2-hydroxy-N-methyl-3-sulfamoyl-benzamide
CAS Name: 2-hydroxy-N-methyl-3-sulfamoylbenzamide
IUPAC NAME: 2-hydroxy-N-methyl-3-sulfamoylbenzamide
SYSTEMATIC NAME: N-methyl-2-oxidanyl-3-sulfamoyl-benzamide
MOLECULAR FORMULA: C8H10N2O4S
MOLECULAR WEIGHT: 230.241
SMILES: CNC(=O)C1=C(C(=CC=C1)S(=O)(=O)N)O
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