1-methylsulfonyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4S/c1-13(11,12)7-5-3-2-4-6(7)8(9)10/h2-5H,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
- (NE)-N-[(Z)-3-(3,4-dimethoxyphenyl)prop-2-enylidene]hydroxylamine
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-fluoranyl-indole
- pyridin-2-ylmethyl 4-oxidanylidenepentanoate
- (2E)-2-(2-ethyl-3-oxidanylidene-isoindol-1-ylidene)ethanal
- 1,3-dimethyl-1-[(E)-phenoxyiminomethyl]urea
- 3-buta-2,3-dien-2-yl-3-oxidanyl-1H-indol-2-one
- (3S)-3-[(4-fluorophenyl)methyl]piperidin-2-one
- 1-propan-2-yl-3,4-dihydroisoquinoline-7-carbaldehyde
- 1-[5-methyl-1-(1,3-thiazol-2-yl)pyrazol-4-yl]ethanone
- tert-butyl (2E)-2-(dimethylhydrazinylidene)butanoate
