2-(chloromethyl)prop-2-enylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CS(=O)(=O)C1=CC=CC=C1)CCl
Isomeric SMILES
C=C(CS(=O)(=O)C1=CC=CC=C1)CCl
InChI
InChI=1S/C10H11ClO2S/c1-9(7-11)8-14(12,13)10-5-3-2-4-6-10/h2-6H,1,7-8H2
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
- chloranyl-dimethyl-(1-trimethylsilylcyclopenta-2,4-dien-1-yl)silane
- lithium 2,2,2-tris(fluoranyl)ethanoyl-[2,2,2-tris(fluoranyl)ethanoyloxy]azanide
- 3-bromanyl-2-methyl-6-oxidanyl-benzoic acid
- 1-[methoxy(methyl)phosphoryl]oxy-4-nitro-benzene
- (Z)-4-(1H-indol-3-yl)-4-oxidanyl-2-oxidanylidene-but-3-enoic acid
- ethyl 5,8-bis(oxidanylidene)quinoline-3-carboxylate
- methyl 3-azanyl-1,4-bis(oxidanylidene)naphthalene-2-carboxylate
- 3-[(4-nitrophenyl)methyl]imidazole-4-carbaldehyde
- 1-imidazol-1-yl-2-(2-nitrophenyl)ethanone
- 2-(3-nitrophenyl)ethanesulfonic acid
