3,5-dimethoxy-2-nitro-benzoic acid
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Canonical SMILES:
COC1=CC(=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C9H9NO6/c1-15-5-3-6(9(11)12)8(10(13)14)7(4-5)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
- (6S)-N-(furan-2-ylmethyl)-6-methyl-2-[(3-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-methoxy-5-oxidanyl-benzoate
- 3-methoxy-5-oxidanyl-benzoic acid
- 4-ethanoyl-2,6-dinitro-phenolate
- methyl 3-oxidanyl-5-phenylmethoxy-benzoate
- 4-iodanyl-3,5-bis(oxidanyl)benzoate
- 4-iodanyl-3,5-bis(oxidanyl)benzoic acid
- 4-[(4Z)-3-methyl-5-oxidanylidene-4-(phenylmethylidene)pyrazol-1-yl]benzoate
- 3-(4-bromanylphenoxy)propanoate
- 3-(4-bromanylphenoxy)propanoic acid

