pyridine-2-sulfonyl chloride hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)S(=O)(=O)Cl.Cl
Isomeric SMILES
C1=CC=NC(=C1)S(=O)(=O)Cl.Cl
InChI
InChI=1S/C5H4ClNO2S.ClH/c6-10(8,9)5-3-1-2-4-7-5;/h1-4H;1H
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-(phenylmethyl)-9H-carbazol-3-amine
- 3-methoxy-1,2-dimethyl-2H-pyrrol-5-one
- (4Z)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-2-(2-phenylazanylethyl)imidazole-1-carbothioamide
- (4Z)-5-oxidanylidene-2-(2-phenylazanylethyl)-4-(phenylmethylidene)-N-[(E)-(phenylmethylidene)amino]imidazole-1-carbothioamide
- N-[4-(1-hydroxyethyl)phenyl]ethanamide
- 1-(1H-pyrrol-2-yl)ethanol
- 1-(2-ethylphenyl)ethanol
- 1-(3-ethylphenyl)ethanol
- (1R,2R)-2-methyl-1-oct-1-ynyl-cyclohexan-1-ol
- (1R)-1-methyl-2-oct-1-enylidene-cyclohexane
