quinoline-3-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)S(=O)(=O)Cl
InChI
InChI=1S/C9H6ClNO2S/c10-14(12,13)8-5-7-3-1-2-4-9(7)11-6-8/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
- 3-bromanylquinolin-2-amine
- N-(1-methoxyisoquinolin-6-yl)pyridine-3-sulfonamide
- 4-(3-methylsulfonylpropyl)benzenesulfonyl chloride
- ethyl N-(4-ethylisoquinolin-6-yl)carbamate
- N-(8-bromanylquinolin-3-yl)-4-methoxy-1H-pyridazine-2-sulfonamide
- 1-chloranylisoquinolin-6-amine
- 4-cyano-N-(8-iodanylquinolin-3-yl)benzenesulfonamide
- 5-methoxy-2-(phenylmethylsulfanyl)-1H-pyridazine
- tert-butyl N-[1-[3-(ethoxycarbonylamino)phenyl]propan-2-yl]carbamate
- N-(1-chloranylisoquinolin-6-yl)-4-cyano-benzenesulfonamide
