4-phenacylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1=O)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1C(C=CC1=O)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O2/c14-12-7-6-10(8-12)9-13(15)11-4-2-1-3-5-11/h1-7,10H,8-9H2
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
- tributyl-[(E)-3-tert-butylsulfanylprop-1-enyl]stannane
- 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-chlorophenyl)pyridin-3-yl]ethanenitrile
- [(3aR,6R,6aR)-4-diphenoxyphosphoryl-2,2-dimethyl-3a,5,6,6a-tetrahydro-[1,3]dioxolo[4,5-b]pyrrol-6-yl] methanoate
- [(1R)-1-[(3aR,4R,6R,6aR)-4-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]but-3-enyl] prop-2-enoate
- 5,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-3H-isoindol-1-one
- (E)-6-[2-[2-(2,5-diphenyl-1,3-oxazol-4-yl)ethyl]-1,3-dioxolan-2-yl]hex-4-en-2-ol
- methyl 4-[[3-(2,2-dimethylpropanoyloxy)-4,4-bis(methylsulfanyl)butanoyl]-methyl-amino]-2-methylidene-4-oxidanylidene-butanoate
- 1,2-bis(iodanyl)-4,5-dinitro-benzene
- boron(1-); neodymium; oxolane
- 1,3-bis(bromanyl)-5-dodecoxy-benzene
