3-methoxy-6-nitro-2-(phenylsulfonyloxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)OS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])C(=O)O)OS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H11NO8S/c1-22-11-8-7-10(15(18)19)12(14(16)17)13(11)23-24(20,21)9-5-3-2-4-6-9/h2-8H,1H3,(H,16,17)
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
- 1-(4-ethoxyphenyl)-N-phenyl-methanimine
- 2-bromanyl-2-phenyl-ethanamine
- N,1-diphenyl-1-(2-propan-2-ylphenyl)methanimine
- 1-(phenylsulfonyl)imidazole
- phenyl-(2-propan-2-ylphenyl)methanone
- 4-(4-fluoranyl-3-methyl-phenyl)-N,3-diphenyl-1,3-thiazol-2-imine
- (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-diazene
- (4-cyanophenyl) phenyl carbonate
- 6-nitro-2-phenyl-indazole
- [5-(1-methoxyethenyl)-5-methyl-2-phenyl-1,2-oxazolidin-3-yl]-phenyl-methanone
