5-methylpyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC1=CN=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C7H7NO2/c1-5-2-3-6(7(9)10)8-4-5/h2-4H,1H3,(H,9,10)/p-1
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-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethanoic acid
- 4-methylpyridine-2-carboxylate
- O1-(3-iodanylprop-2-ynyl) O2-(phenylmethyl) ethanedioate
- O1-ethyl O2-(3-iodanylprop-2-ynyl) ethanedioate
- 2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethanoic acid
- 2-oxidanylidene-2-(1,2-thiazinan-4-yl)ethanoic acid
- 2-oxidanylidene-2-thiomorpholin-4-yl-ethanoic acid
- O2-(3-iodanylprop-2-ynyl) O1-methyl ethanedioate
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4-methoxy-1-phenyl-indole
- 1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol; ethanoic acid
