methyl 2-phenacylpent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=C)CC(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)C(CC=C)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H16O3/c1-3-7-12(14(16)17-2)10-13(15)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7,10H2,2H3
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
- 5-methoxy-4,7-dimethyl-2,3,6,7-tetrahydrocyclopenta[g][1]benzofuran-8-one
- 2',2'-dimethylspiro[1,2-dihydroindene-3,6'-1,3-dioxane]-4'-one
- [4-methyl-2-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl] ethanoate
- 2-[[(1S,5S)-6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl]methylidene]propanedinitrile
- (1S,3R)-3-ethoxy-10-oxabicyclo[4.3.1]dec-5-ene-4,4-dicarbonitrile
- 7-(2-hydroxyphenyl)-3,3-dimethyl-2,4-dihydro-1H-1,4-diazepin-5-one
- 5,12-dihydronaphtho[2,3-b][1,8]naphthyridine
- 11-methylpyrido[2,3-a]carbazole
- (3S)-3-azido-1-[(2-methoxyphenyl)methyl]pyrrolidine
- 4-butyl-3-fluoranyl-1-methyl-5-phenyl-pyrazole
