ethyl 2-(phenylsulfanylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CSC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)CSC1=CC=CC=C1
InChI
InChI=1S/C12H14O2S/c1-3-14-12(13)10(2)9-15-11-7-5-4-6-8-11/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
- 2,2,2-tris(chloranyl)ethyl (2R,6R,7R)-2-(2-cyanoethyl)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl (2R,6R,7R)-2-(2-cyanoethyl)-3-methyl-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- dimethyl (E)-2-[(2R,6R,7R)-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-2-[2,2,2-tris(chloranyl)ethoxycarbonyl]-5-thia-1-azabicyclo[4.2.0]oct-3-en-2-yl]but-2-enedioate
- 2-methyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
- (E)-3-(6-bromanyl-1H-indol-3-yl)prop-2-enoic acid
- 7-methoxy-8b-methyl-1,3,3a,4-tetrahydroindeno[2,1-b]pyrrol-2-one
- 7-methoxy-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrole
- 3-ethyl-7-methoxy-8b-methyl-1,2,3a,4-tetrahydroindeno[2,1-b]pyrrole
- 3-methyl-3-(1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 3-methylbutylcarbamodithioic acid
