prop-2-ene-1-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCS(=O)(=O)Cl
Isomeric SMILES
C=CCS(=O)(=O)Cl
InChI
InChI=1S/C3H5ClO2S/c1-2-3-7(4,5)6/h2H,1,3H2
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-hexyl-1,2,3-benzotriazin-4-amine
- dibutyl-cyclohexyl-propan-2-yl-stannane
- 5-oxidanylidene-1-propan-2-yl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
- 1,3,4,5-tetraethyl-2-methyl-2H-1,3-diborole
- 1-decylpyridin-4-imine
- 2-[(tert-butylamino)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 5-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- tributyl(cyclohexyl)stannane
- 3-chloranyl-4-(hexylamino)naphthalene-1,2-dione
- 5,9-dimethyl-2-propan-2-yl-cyclodecan-1-one
