prop-1-ene-2-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)S(=O)(=O)Cl
Isomeric SMILES
CC(=C)S(=O)(=O)Cl
InChI
InChI=1S/C3H5ClO2S/c1-3(2)7(4,5)6/h1H2,2H3
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
- butyl(triphenyl)boranuide; 1-ethoxy-2-methyl-pyridin-1-ium
- 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]propanedinitrile
- 2-(1-ethoxyethoxy)-4,6-bis(trichloromethyl)-1,3,5-triazine
- potassium propanedinitrile
- 4-methylbenzenesulfonate; tris(4-tert-butylphenyl)sulfanium
- 2-prop-2-enylsulfonylpropanedinitrile
- 1-acetyloxyethyl 2-methylprop-2-enoate
- (4-carboxyoxy-3-oxidanyl-4-oxidanylidene-butanimidoyl) carbonate
- sodium 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- carboxy 4-azanylidene-4-carboxyoxy-2-oxidanyl-butanoate
