3-methoxy-6-oxidanylidene-1H-pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC(=O)C=C1)C(=O)O
Isomeric SMILES
COC1=C(NC(=O)C=C1)C(=O)O
InChI
InChI=1S/C7H7NO4/c1-12-4-2-3-5(9)8-6(4)7(10)11/h2-3H,1H3,(H,8,9)(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
- (E)-3-azanyl-2-methoxy-nonadec-5-en-4-ol
- 2-benzamido-2-phenyl-ethanoate benzoate
- 3-piperidin-1-ylchromen-2-one
- 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole hexahydrochloride
- ethane; methanesulfonate
- quinazoline-2-sulfonamide
- 2-(cyclohexylamino)ethanal
- 3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]propanoic acid
- [2-(triphenylmethyl)sulfanylethanoylamino]carbamic acid
- 2-[2-(phenylcarbamothioyl)hydrazinyl]ethanoic acid
