2,5-dimethoxy-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)O)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)O)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO6/c1-15-5-3-6(9(11)12)8(16-2)7(4-5)10(13)14/h3-4H,1-2H3,(H,11,12)
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-methyl-1H-indol-5-amine
- 3,5-dimethyl-4-phenylmethoxy-benzoic acid
- 4-piperazin-1-ylbenzenecarbonitrile hydrochloride
- 5-azanyl-1,3-dihydrobenzimidazole-2-thione
- 2,4,6-triphenylpyrylium chloride
- 2,2-dimethyl-N-(2-methylphenyl)propanamide
- [4-[(4-methylphenyl)methoxy]phenyl]methanol
- O2-ethyl O5-methyl 1H-indole-2,5-dicarboxylate
- (5S,6R)-4-methyl-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid hydrate hydrochloride
