3-nitropentylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCS(=O)(=O)C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(CCS(=O)(=O)C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H15NO4S/c1-2-10(12(13)14)8-9-17(15,16)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3
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
- 2-(2,2-dimethylpropanoylamino)benzenesulfonic acid
- 1-isocyanato-2-(4-methoxyphenyl)sulfanyl-benzene
- 4-azanyl-N-(3-sulfamoylphenyl)butanamide
- tert-butyl N-methyl-N-(6-methylsulfanyl-1,2,4,5-tetrazin-3-yl)carbamate
- 7-methyl-2-methylsulfanyl-pyrimido[5,4-c]cinnolin-4-amine
- butyl 2-[1-(nitromethyl)cyclohexyl]ethanoate
- (E)-5-methyl-7-[(2-methylpropan-2-yl)oxycarbonylamino]hept-5-enoic acid
- N-[(3R,5S,6aR)-3-methyl-4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan-5-yl]ethanamide
- (phenylmethyl) 5-pyrrol-1-ylpentanoate
- 4-[cyclopentylidene(phenyl)methyl]benzenecarbonitrile
