(2-nitrophenyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CS(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7NO5S/c9-8(10)7-4-2-1-3-6(7)5-14(11,12)13/h1-4H,5H2,(H,11,12,13)/p-1
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
- 2,3-bis(azanyl)pentanedioic acid
- [2-(4-methylphenyl)-1-phenyl-ethyl] 2-azanyl-3-sulfanyl-propanoate
- (phenylmethyl) 2,2-dimethyl-4-[[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]methyl]-1,3-oxazolidine-3-carboxylate
- N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-carbamate
- 2-azanyl-3-(carboxymethyloxy)propanoic acid
- [2,3-bis(chloranyl)phenyl]methyl-methyl-carbamic acid
- O1-tert-butyl O3-(phenylmethyl) 2-[(2,2-dimethyl-3-phenylmethoxycarbonyl-1,3-oxazolidin-3-ium-3-yl)methylamino]propanedioate
- dimethyl 2,3,6,6-tetrakis(chloranyl)cyclohexa-1,4-diene-1,4-dicarboxylate
- tert-butyl 2-(phenylmethoxycarbonylamino)-3-prop-2-enoxy-propanoate
- 2-[2,4-bis(chloranyl)phenoxy]ethyl sulfate
