CAS RN: 17854-62-5
CAS Name: 2-pentanesulfonamide
OPENEYE Name: pentane-2-sulfonamide
IUPAC Name: pentane-2-sulfonamide
SYSTEMATIC NAME: pentane-2-sulfonamide
MOLECULAR FORMULA: C5H13NO2S
MOLECULAR WEIGHT: 151.22722
SMILES: CCCC(C)S(=O)(=O)N
Structure:
CAS RN: 17854-58-9
CAS Name: 4-(diethylaminomethyl)-3-methoxy-9-xanthenone
OPENEYE Name: 4-(diethylaminomethyl)-3-methoxy-xanthen-9-one
IUPAC Name: 4-(diethylaminomethyl)-3-methoxyxanthen-9-one
SYSTEMATIC NAME: 4-(diethylaminomethyl)-3-methoxy-xanthen-9-one
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CCN(CC)CC1=C(C=CC2=C1OC3=CC=CC=C3C2=O)OC
Structure:
CAS RN: 17837-27-3
CAS Name: N-carbamoyl-5-nitro-2-furancarboxamide
OPENEYE Name: N-carbamoyl-5-nitro-furan-2-carboxamide
IUPAC Name: N-carbamoyl-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-aminocarbonyl-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C6H5N3O5
MOLECULAR WEIGHT: 199.121
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C(=O)NC(=O)N
Structure:
CAS RN: 17836-27-0
CAS Name: copper chromium(3+) phosphate
OPENEYE Name: chromic copper phosphate
IUPAC Name: copper chromium(3+) phosphate
SYSTEMATIC NAME: copper chromium(3+) phosphate
MOLECULAR FORMULA: CrCuO4P+2
MOLECULAR WEIGHT: 210.513461
SMILES: [O-]P(=O)([O-])[O-].[Cr+3].[Cu+2]
Structure:
CAS RN: 17834-05-8
CAS Name: 1,4-dimethylpiperidine-2,6-dione
OPENEYE Name: 1,4-dimethylpiperidine-2,6-dione
IUPAC Name: 1,4-dimethylpiperidine-2,6-dione
SYSTEMATIC NAME: 1,4-dimethylpiperidine-2,6-dione
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CC1CC(=O)N(C(=O)C1)C
Structure:
CAS RN: 17825-44-4
CAS Name: 6-methoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid
OPENEYE Name: 6-methoxy-3-oxo-indane-1-carboxylic acid
IUPAC Name: 6-methoxy-3-oxo-1,2-dihydroindene-1-carboxylic acid
SYSTEMATIC NAME: 6-methoxy-3-oxidanylidene-1,2-dihydroindene-1-carboxylic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: COC1=CC2=C(C=C1)C(=O)CC2C(=O)O
Structure:
CAS RN: 17822-59-2
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-[cyclopentyl(methyl)amino]ethyl ester
OPENEYE Name: 2-[cyclopentyl(methyl)amino]ethyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-[cyclopentyl(methyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-[cyclopentyl(methyl)amino]ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: CN(CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3CCCC3
Structure:
CAS RN: 17822-09-2
CAS Name: 1-butyl-3-(1-hydroxy-3-phenylpropan-2-yl)urea
OPENEYE Name: 1-(1-benzyl-2-hydroxy-ethyl)-3-butyl-urea
IUPAC Name: 1-butyl-3-(1-hydroxy-3-phenylpropan-2-yl)urea
SYSTEMATIC NAME: 1-butyl-3-(1-oxidanyl-3-phenyl-propan-2-yl)urea
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: CCCCNC(=O)NC(CC1=CC=CC=C1)CO
Structure:
CAS RN: 17821-66-8
CAS Name: 3-[4-(2-phenylethyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)-1-propanone dihydrochloride
OPENEYE Name: 3-[4-(2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
IUPAC Name: 3-[4-(2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
SYSTEMATIC NAME: 3-[4-(2-phenylethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
MOLECULAR FORMULA: C24H34Cl2N2O4
MOLECULAR WEIGHT: 485.44376
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)CCN2CCN(CC2)CCC3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 17817-56-0
CAS Name: 2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-1-propanol
OPENEYE Name: 2-[(4-methoxyphenyl)methyleneamino]-3-phenyl-propan-1-ol
IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-3-phenylpropan-1-ol
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)methylideneamino]-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: COC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)CO
Structure:
CAS RN: 17817-53-7
CAS Name: 3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]-1-propanol
OPENEYE Name: 2-[(4-benzyloxyphenyl)methyleneamino]-3-phenyl-propan-1-ol
IUPAC Name: 3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol
SYSTEMATIC NAME: 3-phenyl-2-[(4-phenylmethoxyphenyl)methylideneamino]propan-1-ol
MOLECULAR FORMULA: C23H23NO2
MOLECULAR WEIGHT: 345.43422
SMILES: C1=CC=C(C=C1)CC(CO)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 17817-52-6
CAS Name: 4,5-bis(phenylmethyl)morpholine-2,3-dione
OPENEYE Name: 4,5-dibenzylmorpholine-2,3-dione
IUPAC Name: 4,5-dibenzylmorpholine-2,3-dione
SYSTEMATIC NAME: 4,5-bis(phenylmethyl)morpholine-2,3-dione
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: C1C(N(C(=O)C(=O)O1)CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 17817-51-5
CAS Name: 2-[(4-chlorophenyl)methylamino]-3-phenyl-1-propanol
OPENEYE Name: 2-[(4-chlorophenyl)methylamino]-3-phenyl-propan-1-ol
IUPAC Name: 2-[(4-chlorophenyl)methylamino]-3-phenylpropan-1-ol
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methylamino]-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C16H18ClNO
MOLECULAR WEIGHT: 275.77322
SMILES: C1=CC=C(C=C1)CC(CO)NCC2=CC=C(C=C2)Cl
Structure:
CAS RN: 17810-53-6
CAS Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium bromide
OPENEYE Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxy-ethyl]pyridin-1-ium bromide
IUPAC Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium bromide
SYSTEMATIC NAME: 1-[2-(4-cyclopentylphenyl)-2-pentoxy-ethyl]pyridin-1-ium bromide
MOLECULAR FORMULA: C23H32BrNO
MOLECULAR WEIGHT: 418.41028
SMILES: CCCCCOC(C[N+]1=CC=CC=C1)C2=CC=C(C=C2)C3CCCC3.[Br-]
Structure:
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