quinoline-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)Cl
InChI
InChI=1S/C10H6ClNO/c11-10(13)9-6-5-7-3-1-2-4-8(7)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
- [bis(2-methylprop-2-enoyloxy)-oxidanyl-silyl] 2-methylprop-2-enoate
- 4-formamidonaphthalene-1-sulfonic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-(diethylamino)-2-oxidanylidene-chromene-3-carboxylate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 7-methoxy-2-oxidanylidene-chromene-3-carboxylate
- 4-(2-sulfamoylphenyl)benzoic acid
- 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanoic acid
- 3-[4-(2-sulfoethyl)piperazin-1-yl]propanoic acid
- sulfuric acid; 1,4,7,10-tetrazacyclododecane
- bis(3,4-dichlorophenyl)methanone
- [3,5-bis(chloranyl)phenyl]-(3,4-dichlorophenyl)methanone
