4-methoxycarbonylpyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=NC=C1)C(=O)O
Isomeric SMILES
COC(=O)C1=CC(=NC=C1)C(=O)O
InChI
InChI=1S/C8H7NO4/c1-13-8(12)5-2-3-9-6(4-5)7(10)11/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
- 1-(3-ethanoylsulfanylpropanoyl)-4-methoxycarbonyl-piperidine-2-carboxylic acid
- 4,5-bis(4-chlorophenyl)-1,3-thiazol-2-amine
- 2-chloranyl-1,1,1,3,3,3-hexakis(fluoranyl)-2-isocyanato-propane
- 6-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-2-phenyl-4,4-bis(trifluoromethyl)-1,3,5-dioxazine
- 5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-2,2,2-trimethoxy-3,3-bis(trifluoromethyl)-1,4,2$l^{5}-oxazaphosphole
- 3,3,3-tris(fluoranyl)-2,2-bis(trifluoromethyl)-N-[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-phenyl-2-(trifluoromethyl)butan-2-yl]propanamide
- (E)-but-2-ene-1-sulfinic acid
- 4-methoxy-5-(4-methylphenyl)sulfanyl-pentan-2-one
- N,N'-bis[2-(1H-indol-3-yl)ethyl]butanediamide
- N1,N3-bis[2-(1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide
