6-chloranylquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C=C1Cl)C(=O)O
Isomeric SMILES
C1=CC2=NC=C(C=C2C=C1Cl)C(=O)O
InChI
InChI=1S/C10H6ClNO2/c11-8-1-2-9-6(4-8)3-7(5-12-9)10(13)14/h1-5H,(H,13,14)
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-(methylamino)-3-oxidanyl-propanamide
- 6-methoxyquinoline-3-carboxylic acid
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide
- 5-azanyl-1,3,4-thiadiazole-2-carboxylic acid
- 2,2,6-trimethylpiperidine
- (4-pentylphenyl)-phenyl-methanone
- (4-nonylphenyl)-phenyl-methanone
- 4-(thiolan-1-ium-1-yl)benzene-1,3-diol
- [4-acetyloxy-3-(4-morpholin-4-ylbutylsulfanyl)phenyl] ethanoate hydrochloride
- [4-acetyloxy-3-(5-piperidin-1-ylpentylsulfanyl)phenyl] ethanoate hydrochloride
