isoquinoline-4-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2S(=O)(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2S(=O)(=O)Cl
InChI
InChI=1S/C9H6ClNO2S/c10-14(12,13)9-6-11-5-7-3-1-2-4-8(7)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
- N-(8-bromanylquinolin-3-yl)benzenesulfonamide
- N-(1-methoxyisoquinolin-6-yl)-1-phenyl-methanesulfonamide
- N-(5-chloranylquinolin-2-yl)-4-methyl-benzenesulfonamide
- N-(5-bromanylquinolin-2-yl)pyridine-3-sulfonamide
- 4-cyano-N-(8-methylquinolin-3-yl)benzenesulfonamide
- 4-methylisoquinolin-6-amine
- N3-(8-chloranylquinolin-3-yl)benzene-1,3-disulfonamide
- N-(8-methylquinolin-3-yl)pyridine-3-sulfonamide
- ethyl N-(4-methylisoquinolin-6-yl)carbamate
- 6-azanyl-N-(8-bromanylquinolin-3-yl)pyridine-3-sulfonamide
