4,5-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/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)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
- 2,3,5,6-tetrakis(chloranyl)-1H-pyridin-4-one
- 1-methylsulfonylpropan-2-one
- N-bis(chloranyl)phosphoryl-2-fluoranyl-N-(2-fluoranylethyl)ethanamine
- N-bis(chloranyl)phosphoryl-N-(2-chloroethyl)-2-fluoranyl-ethanamine
- [[4-azanyl-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol
- 3-bromanylpropan-1-amine hydrobromide
- 3-bromanylpropan-1-amine
- 4-pyrrolidin-1-ylpiperidine
- 1-(cyclohexylmethyl)piperidine hydrochloride
- 2-(2-nitroimidazol-1-yl)ethanol
