2-methoxypyridine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)C(=O)O
Isomeric SMILES
COC1=NC=CC(=C1)C(=O)O
InChI
InChI=1S/C7H7NO3/c1-11-6-4-5(7(9)10)2-3-8-6/h2-4H,1H3,(H,9,10)
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-cyclopentylpyrimidin-2-amine
- 2-(chloromethyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole
- 6-(phenylcarbonyl)-1H-indole-3-carbaldehyde
- 4-acetyloxy-1-oxidanyl-naphthalene-2-carboxylic acid
- 5-(phenylcarbonyl)-1H-indole-3-carbaldehyde
- 2-(4-chloranyl-5-ethyl-2-methyl-pyrazol-3-yl)-5-(chloromethyl)-1,3,4-oxadiazole
- 2-(2-iodanyl-5-methoxy-phenyl)ethanoic acid
- (2,4,5-trimethoxy-3-methyl-phenyl)methanol
- 2,3-diethylcycloprop-2-ene-1-carboxylic acid
- ethyl 2-(4-chlorophenyl)-4-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carboxylate
