1-hexylsulfonyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO4S/c1-2-3-4-5-10-18(16,17)12-8-6-11(7-9-12)13(14)15/h6-9H,2-5,10H2,1H3
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
- 5-morpholin-4-yl-N-pyridin-2-yl-1,3,4-thiadiazol-2-amine
- 1-cyclohexyl-5-methyl-3-(phenylmethyl)pyrrolidin-2-one
- N-cyclopropyl-6-(3-oxidanylphenoxy)hexanamide
- ethyl 3-methyl-2-propanoyl-2-(trimethylsilylmethyl)aziridine-1-carboxylate
- (3R)-3-[(1S)-1-oxidanyl-4-phenylmethoxy-butyl]pyrrolidin-2-one
- (1R,5S)-5-(2,3-dihydropyrrol-1-ylcarbonyl)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-4-one
- 6,7-bis(chloranyl)-1-oxidanyl-3,5-dihydro-1H-imidazo[1,2-a]quinazolin-2-one
- 4-[(2R)-butan-2-yl]-3-selenophen-2-yl-1,3-oxazolidin-2-one
- (2-ethyl-3-methylidene-2H-indol-1-yl)-phenyl-methanone
- 3-(2-propan-2-ylphenoxy)quinoline
