(4-ethenylphenyl) propane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)OC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCS(=O)(=O)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C11H14O3S/c1-3-9-15(12,13)14-11-7-5-10(4-2)6-8-11/h4-8H,2-3,9H2,1H3
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
- (4-ethenylphenyl) ethanesulfonate
- 2-(2-carboxyoxy-4,4-dimethyl-pentan-2-yl)peroxypropan-2-yl carbonate
- 2-(2-carboxyoxy-4,4-dimethyl-pentan-2-yl)peroxypropan-2-yl hydrogen carbonate
- [4-(trifluoromethyl)phenyl]sulfanium tetrafluoroborate
- 4-(4-chlorophenyl)-3-(4-pyridin-3-ylphenyl)butan-2-amine
- bis(methoxysulfonylmethyl)-methyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 3-(4-chlorophenyl)-N-(naphthalen-2-ylmethyl)-4-(3-naphthalen-2-ylphenyl)butan-2-amine
- bis(methoxysulfonylmethyl)-methyl-sulfanium
- 3-ethyloctan-3-yl 3-ethyloctan-3-yloxycarbonyloxy carbonate
- 2-[2-[[4-(3-chlorophenyl)-3-(4-chlorophenyl)butan-2-yl]amino]-2-oxidanylidene-ethyl]butanedioic acid
