4-methoxy-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-7-3-2-5(8(10)11)4-6(7)9(12)13/h2-4H,1H3,(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-(methylamino)-5-sulfo-benzoic acid
- 2-(ethylamino)benzoic acid
- 2-(carboxymethyl)benzoic acid
- N,2-bis(oxidanyl)benzamide
- 2,4-bis(chloranyl)benzoyl chloride
- 2-azanyl-4-chloranyl-benzoic acid
- methyl 2,2-dimethoxyethanoate
- (2-chlorophenyl)methanamine
- (2-fluorophenyl)methanamine
- (8S,13S,14S,17S)-13-methyl-3,17-bis(oxidanyl)-7,8,14,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-12-one
