quinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])N=CC=C2
InChI
InChI=1S/C10H7NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H,12,13)/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
- 3,5-bis(bromanyl)-4-methyl-pyridin-1-ium-2-amine
- 6-bromanylpyridine-2-carboxylate
- 3-iodanylpyridine-4-carboxylate
- 5-bromanyl-4-methyl-pyridin-1-ium-2-amine
- 3-bromanylpyridin-1-ium-2-amine
- 2-(2-cyanophenyl)ethanoate
- 2-tert-butylpyridin-1-ium-4-amine
- (2S)-1-[4-(3-methylbutoxy)phenyl]carbonylpyrrolidine-2-carboxylate
- 2-piperidin-1-ylpyridin-1-ium
- (2R,5S)-2,5-bis(bromanyl)-5-phenyl-pentanoate
