4-methoxypyridine-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
COC1=CC(=NC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H7NO5/c1-14-4-2-5(7(10)11)9-6(3-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)
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
- 1-methyl-3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]pyrrolidin-2-one
- 5-[(Z)-(methoxyamino)methylideneamino]-3-methyl-imidazole-4-carboxamide
- 2H-benzo[e]isoindol-3-ylmethanol
- 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methyl-ethanamide
- 3-ethyl-4-prop-1-en-2-yl-isoquinoline
- 2-(1,2-dihydroacenaphthylen-1-yl)ethanamine
- 3-[butyl(2-cyanoethyl)amino]propanamide
- 3-chloranyl-4-pyridin-3-yl-1,2,5-thiadiazole
- (3R,5S)-3,5-bis(hydroxymethyl)piperidin-4-ol
- 5,8-bis(chloranyl)quinoline
