ethyl 3-(4-nitrophenyl)sulfonyloxy-2-oxidanylidene-octanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(=O)C(=O)OCC)OS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCC(C(=O)C(=O)OCC)OS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C16H21NO8S/c1-3-5-6-7-14(15(18)16(19)24-4-2)25-26(22,23)13-10-8-12(9-11-13)17(20)21/h8-11,14H,3-7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-ethoxy-N-(phenylmethyl)-5-phenylselanyl-pent-4-ynamide
- [3-ethenyl-3-(phenylsulfonyl)cyclobutyl] 4-nitrobenzoate
- ethoxycarbonyloxycarbonyl (2S,3R)-2-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- 2-[(1R,3R)-7-(methylamino)-1-(3-methylbutyl)-10-oxidanyl-6,9-bis(oxidanylidene)-3,4-dihydro-1H-benzo[g]isochromen-3-yl]ethanoic acid
- 5-ethyl-7-(methoxymethyl)-6-[(4-methoxyphenoxy)methyl]-1,3-dimethyl-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 3-azanyl-1-[(4-methoxyphenyl)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione
- methyl N-(2-azanylethyl)-7-(dimethylamino)-9,10,10-tris(oxidanylidene)thioxanthene-3-carboximidate
- 5,7-dimethyl-3-phenyl-6-phenyldiazenyl-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- (3S,4R)-3-ethyl-1,4-bis(4-methoxyphenyl)-3-phenyl-azetidin-2-one
- 1-ethyl-6-methoxy-2,3-bis(4-methoxyphenyl)indole
