4-chloranylpyridine-3-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)S(=O)(=O)Cl
Isomeric SMILES
C1=CN=CC(=C1Cl)S(=O)(=O)Cl
InChI
InChI=1S/C5H3Cl2NO2S/c6-4-1-2-8-3-5(4)11(7,9)10/h1-3H
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'-acridin-9-yl-3-(4-methylpiperidin-1-yl)propanehydrazide
- [ethyl(fluoranyl)phosphoryl]oxycyclooctane
- 1,5-diazecane-2,6-dione
- [11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5,6-dihydropyrido[2,3-b][1,4]benzodiazepin-6-yl]oxyboron
- methyl 2-(4-methylpiperazin-1-yl)ethanoate
- N-(fluoren-9-ylideneamino)-2-(4-methylpiperazin-1-yl)ethanamide
- 2-methyl-1-prop-2-enyl-cyclohexan-1-ol
- 5-methylthiophen-3-amine
- 2-[(E)-henicos-12-enyl]-4,4-dimethyl-5H-1,3-oxazole
- 4,4-dimethyl-2-[(E)-nonadec-14-enyl]-5H-1,3-oxazole
