6-chloranylquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(=O)O)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(=O)O)C=C1Cl
InChI
InChI=1S/C10H6ClNO2/c11-7-2-4-8-6(5-7)1-3-9(12-8)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
- 1-azanyl-4-(phenylcarbonyl)anthracene-9,10-dione
- 1-azanyl-2-[(4-methylphenyl)amino]anthracene-9,10-dione
- 3-chloranyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- (phenylmethyl) benzenesulfonate
- N-[2-azanyl-5-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- N-(2-azanyl-5-methyl-benzimidazol-1-yl)ethanamide hydrobromide
- 5-(trifluoromethyl)benzimidazole-1,2-diamine
- 6-(trifluoromethyl)-1,2,4-benzotriazin-3-amine
- 6-chloranyl-1,2,4-benzotriazin-3-amine
- 7-chloranyl-2-(phenylmethylsulfanyl)pyrano[3,4-e][1,3]oxazine-4,5-dione
