2-chloranylquinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)Cl)C=C1C(=O)O
Isomeric SMILES
C1=CC2=C(C=CC(=N2)Cl)C=C1C(=O)O
InChI
InChI=1S/C10H6ClNO2/c11-9-4-2-6-5-7(10(13)14)1-3-8(6)12-9/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
- 4-azanyl-N-(2,4-dimethylphenyl)-3-methyl-benzamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-3-oxidanyl-benzamide
- 3-azanyl-N-methyl-N-propan-2-yl-propanamide
- (2-azanyl-6-methyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-4-(dimethylamino)butanamide
- 2-[(3-cyanophenyl)methylsulfanyl]pyridine-3-carboxylic acid
- N-(2-azanyl-5-chloranyl-phenyl)-2-(3-methylphenoxy)ethanamide
- 2-cyclopentyloxy-4-fluoranyl-aniline
- 5-azanyl-1-phenyl-3-propoxy-pyrazole-4-carbonitrile
- N-(5-azanyl-2-methoxy-phenyl)-4-imidazol-1-yl-butanamide
