2-phenacylpent-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC(=O)C1=CC=CC=C1)C(=O)O
Isomeric SMILES
C=CCC(CC(=O)C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C13H14O3/c1-2-6-11(13(15)16)9-12(14)10-7-4-3-5-8-10/h2-5,7-8,11H,1,6,9H2,(H,15,16)
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-methylmorpholin-3-one
- [(2R)-1-methylpyrrolidin-2-yl]methanol
- 5-[(E)-but-2-enyl]-2-(furan-3-yl)-2,3-dihydropyran-6-one
- 1,4-dimethyl-1-azoniabicyclo[2.2.2]octane bromide
- 1,4-dimethyl-1-azoniabicyclo[2.2.2]octane
- N-[2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]pyridin-3-yl]ethanamide
- 5,8-dimethoxynaphthalene-2,3-diol
- methyl 2-[6-(furan-2-yl)-4H-pyran-2-yl]ethanoate
- methyl 4-methoxy-3-(3-oxidanylprop-1-ynyl)benzoate
- methoxycarbonyl N-(C-phenylcarbonimidoyl)ethanimidate
