quinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
InChI
InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(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
- 2-pyridin-4-ylsulfanylethanoic acid
- 2-methylquinolin-8-ol hydrochloride
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]methanamide
- azanylidyneholmium
- phosphanylidyneholmium
- bis(oxidanylidene)iridium
- phosphanylidynelutetium
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethyl-ethanamine
- nonyl 3,4,5-tris(oxidanyl)benzoate
- iron(2+); pyridine-3-carboxylate
