methyl 4-(methylsulfonylmethyl)-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)CS(=O)(=O)C)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)CS(=O)(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO6S/c1-17-10(12)8-4-3-7(6-18(2,15)16)5-9(8)11(13)14/h3-5H,6H2,1-2H3
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
- S-[(1S)-1-[(3aR,5S,6R,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethyl] ethanethioate
- 6-(2-nitrophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2,4-diphenylthieno[3,4-b]furan
- (2S,4R)-4-(2,2-dimethylpropanoyloxy)-1-methoxycarbonyl-pyrrolidine-2-carboxylic acid
- 5-cyclohexyl-5-oxidanyl-5-phenyl-pentanoic acid
- O1-methyl O3-prop-2-enyl 2-[(2-methylpropan-2-yl)oxycarbamoyl]propanedioate
- 3-phenylbenzo[h][1,4]benzoxazin-2-one
- 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-5-fluoranyl-1H-indole
- (2E,4S)-2-(3-oxidanylidenenaphthalen-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
- N-(2-azanyl-5-nitro-phenyl)benzenecarbothioamide
