2,6-dimethoxy-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)O
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)O
InChI
InChI=1S/C9H9NO6/c1-15-6-4-3-5(10(13)14)8(16-2)7(6)9(11)12/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
- 4-phenylpiperidine-4-carbonitrile hydrochloride
- 2-[10-[2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxyethylsulfanyl]decylsulfanyl]ethyl 2-(4-chloranylphenoxy)-2-methyl-propanoate
- 2-(dimethylazaniumyl)ethyl-dimethyl-pentyl-azanium dibromide
- 2-dimethylaminoethyl-dimethyl-pentyl-azanium
- 2-(1-ethyl-2-methyl-indol-3-yl)carbonylbenzoic acid
- 4,5-dihydro-1H-imidazol-2-yldiazane hydrobromide
- 9-methoxy-3,4,5-trimethyl-benzo[f][1]benzofuran
- 5-hexyl-2-(4-nonoxyphenyl)pyrimidine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(methylsulfamoyl)benzamide
- 1,2-diphenyl-4,5,6,7-tetrahydroindole
