2-chloranyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
InChI
InChI=1S/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11)
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-ethyloctanedioic acid
- (2,3,4-trimethylphenyl) N-methylcarbamate
- 1-iodanyl-4-[2,2,2-tris(chloranyl)-1-(4-iodophenyl)ethyl]benzene
- N'-(1-phenylethyl)ethanehydrazide
- 1,3,5-trimethyl-2-phenyl-benzene
- 3,4-bis(chloranyl)benzene-1,2-diol
- 4-tert-butylpyridine
- hydrogen sulfate; (1-phenylethylamino)azanium
- dimethyl-bis[[methyl(diphenyl)silyl]oxy]silane
- tris(chloranyl)-sulfanylidene-$l^{5}-phosphane
