4-methoxy-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)
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-bis(methylsulfonylmethyl)bicyclo[2.2.2]octane
- 2,3-bis(methoxymethyl)bicyclo[2.2.2]octane
- 2,3-bis(methoxymethyl)bicyclo[2.2.1]heptane
- 2-(2-oxidanylpropyl)cyclohexane-1,4-dione
- 4-methoxy-2-nitro-benzenecarbonitrile
- 2-methyl-5-(phenylsulfonylamino)-1-benzofuran-3-carboxylic acid
- ethyl 2-(2-methanoyl-4-methoxy-phenoxy)ethanoate
- ethyl 3-oxidanylidene-2-[2-oxidanyl-5-(phenylsulfonylamino)phenyl]butanoate
- 1,1,2,2,3,3,4,4-octamethoxycyclohexane
- 1-methoxy-4-prop-2-enoxy-benzene
