3,4-dimethoxy-2-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-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO6/c1-15-6-4-3-5(9(11)12)7(10(13)14)8(6)16-2/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
- N-[2,5-bis(fluoranyl)phenyl]quinoxaline-6-carboxamide
- 3-(4-methoxyphenyl)-5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazole
- 3-bromanyl-5-ethoxy-4-[(2-nitrophenyl)methoxy]benzaldehyde
- N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]pyridine-3-carboxamide
- 2-(4-fluoranylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- 2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide
- N-cyclohexyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 4-[[4-azanyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinolin-2-one
- 5-ethylsulfanyl-4-(4-fluorophenyl)sulfonyl-2-(4-methylphenyl)-1,3-oxazole
- 1-[(3-fluorophenyl)carbonylamino]-3-phenyl-thiourea
