1-methoxy-3-methylsulfonyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)S(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)S(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO5S/c1-14-6-4-3-5-7(15(2,12)13)8(6)9(10)11/h3-5H,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
- ethyl 3-ethyl-3-(nitromethyl)-4-oxidanylidene-pentanoate
- 3-methyl-6-(phenylmethyl)imidazo[4,5-d][1,2]thiazole
- 2-(2-methoxyethylamino)naphthalene-1,4-dione
- 3,4-dimethyl-1H-imidazo[4,5-f]quinoline-2-thione
- 1-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)pyrrolidin-2-one
- N,N,2-trimethyl-5-nitro-quinolin-6-amine
- (1S,2S)-2-[(1R,2S)-1-azanyl-2-(methoxymethoxy)pent-4-enyl]cyclopentan-1-ol
- benzoic acid; pyridine-2,3-diamine
- (5-ethyl-6-methyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone
- (2E,4E)-5-(4-ethynyl-1,3,5-trimethyl-pyrrol-2-yl)-3-methyl-penta-2,4-dien-1-ol
