quinoline-6-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)C(=O)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(=O)Cl)N=C1
InChI
InChI=1S/C10H6ClNO/c11-10(13)8-3-4-9-7(6-8)2-1-5-12-9/h1-6H
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-[2-(4-methoxyphenyl)ethyl]-1H-benzimidazole
- 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoic acid
- 2-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
- 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid
- 2-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]benzoic acid
- 2-(2-methylphenyl)-5-phenyl-1,3,4-thiadiazole
- 2-(2-chlorophenyl)-5-(2-methylphenyl)-1,3,4-thiadiazole
- 2-(5-phenyl-1,3,4-thiadiazol-2-yl)benzoic acid
- 2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzoic acid
- 2-(3-oxidanylidene-3-phenyl-propanoyl)benzoic acid
