8-oxidanylquinoline-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)Cl
InChI
InChI=1S/C10H6ClNO2/c11-10(14)7-5-4-6-2-1-3-8(13)9(6)12-7/h1-5,13H
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-chloranyl-3,4-bis(oxidanyl)benzoyl chloride
- 6-(1H-imidazol-2-yl)pyridine-3-carbonyl chloride
- 4-chloranyl-2-sulfanyl-benzoyl chloride
- 5-(methylsulfanylmethyl)-3-oxidanylidene-1,2-oxazole-4-carbonyl chloride
- 3-ethyl-1H-indole-2-carbonyl chloride
- 4,5-dimethyl-1H-indole-2-carbonyl chloride
- (1R,3R)-3-[(Z)-2-chloranylprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carbonyl chloride
- 4-azanyl-3-chloranyl-5-fluoranyl-benzoyl chloride
- 2,5-di(propan-2-yl)benzoyl fluoride
- 2-chloranyl-2,3,3-tris(fluoranyl)cyclobutane-1-carbonyl chloride
