4-oxidanylidene-1H-quinoline-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)Cl
InChI
InChI=1S/C10H6ClNO2/c11-10(14)7-5-12-8-4-2-1-3-6(8)9(7)13/h1-5H,(H,12,13)
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
- 5-(2,4,5-tricarboxyphenyl)carbonyloxycarbonylbenzene-1,2,4-tricarboxylic acid
- 1,3,7,8-tetramethylpyrido[1,2-a]benzimidazole
- 7,8-dimethyl-1,3-diphenyl-pyrido[1,2-a]benzimidazole
- 1,3-bis(4-bromophenyl)-7,8-dimethyl-pyrido[1,2-a]benzimidazole
- 1,3-dimethyl-4-phenyl-6,7-dihydro-2H-pyrazolo[3,4-e][1,4]diazepine
- 1,3-dimethyl-4-phenyl-6,7-dihydro-2H-pyrazolo[3,4-e][1,4]diazepine hydrochloride
- 1,3,8-trimethyl-4-phenyl-6,7-dihydropyrazolo[3,4-e][1,4]diazepine
- 4-(3-chlorophenyl)-1,3,8-trimethyl-6,7-dihydropyrazolo[3,4-e][1,4]diazepine
- 4-(3-chlorophenyl)-1,3,6-trimethyl-6,7-dihydro-2H-pyrazolo[3,4-e][1,4]diazepine
- 1,3,6,7-tetramethyl-4-phenyl-6,7-dihydro-2H-pyrazolo[3,4-e][1,4]diazepine
