4-phenacyl-2H-furan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=O)O1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1C=C(C(=O)O1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H10O3/c13-11(9-4-2-1-3-5-9)8-10-6-7-15-12(10)14/h1-6H,7-8H2
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
- N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide
- (1R,2S)-2-methyl-1-(4-nitrophenyl)but-3-en-1-ol
- [(2R,4S,5R)-2-methoxy-5-sulfanyl-oxan-4-yl] carbamate
- (1S,4S)-2-(6-fluoranyl-5-methyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- N'-(2-methanoyl-3-oxidanylidene-prop-1-enyl)benzenecarboximidamide
- N-butyl-N-oxidanyl-2-phenyl-ethanamide
- N-[(E)-furan-3-ylmethylideneamino]-4-methyl-pyridazin-3-amine
- 2-(4-methoxyphenyl)-2-methyl-1,3-oxazinane
- 4-fluoranyl-1-pentyl-3H-pyrazole-2-carboxylic acid
- (6R,8S,10S)-10-(hydroxymethyl)-5,11-dioxaspiro[5.5]undecan-8-ol
