ethyl 2-(phenylsulfonylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)CS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H14O4S/c1-3-16-12(13)10(2)9-17(14,15)11-7-5-4-6-8-11/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
- (3-methyl-1-phenyl-but-3-enyl) 2,2-dimethylpropanoate
- 1-phenylpent-3-ynyl ethanoate
- N,N-dimethyl-1,4-dioxaspiro[4.5]decan-8-amine
- 5-(2,4-dichlorophenyl)-N-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine
- 1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazol-3-yldiazane
- 4-[(3-carboxy-4-oxidanyl-naphthalen-1-yl)methyl]-1-oxidanyl-naphthalene-2-carboxylic acid
- 1-(4-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- 1-(4-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
- [[4,6-bis[acetyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methyl ethanoate
- [[4,6-bis[2-azanylethanoyloxymethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]methyl 2-azanylethanoate
