4-fluoranylbenzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)S(=O)(=O)Cl
Isomeric SMILES
C1=CC(=CC=C1F)S(=O)(=O)Cl
InChI
InChI=1S/C6H4ClFO2S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4H
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
- 2-[4-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol dibromide
- 1,1-di(propan-2-yl)guanidine; nitric acid
- 1,1-di(propan-2-yl)guanidine
- 1,12-dimethylbenzo[a]anthracene
- 5-bromanyl-6-methyl-3-propan-2-yl-1H-pyrimidine-2,4-dione
- 7-(2-diethylaminoethyl)-1,3-dimethyl-8-[oxidanyl(phenyl)methyl]purine-2,6-dione
- [4-(dimethylamino)-3,5-dimethyl-phenyl] N-methylcarbamate
- dimethyl-[2-(11-methyl-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl)ethyl]azanium chloride
- 5-(2-dimethylaminoethyl)-11-methyl-benzo[b][1,4]benzodiazepin-6-one
- N4-(2-chloranyl-7-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine; methanesulfonic acid
