2-(furan-2-yl)-1-phenyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=CO2
InChI
InChI=1S/C12H10O2/c13-12(9-11-7-4-8-14-11)10-5-2-1-3-6-10/h1-8H,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
- (4S,6R)-6-(hydroxymethyl)-1,6-dimethyl-4,5-dihydropyrimidine-4-carboxylic acid
- 1-(5-ethanoyl-1,4,5-oxadiazepan-4-yl)ethanone
- 2-(3-cyanopropoxy)benzenecarbonitrile
- N-(2-ethynylphenyl)methanesulfonamide
- 2-(furan-2-yl)-3-(2-methylpropyl)-1,3-oxazolidine
- (3R)-3-azanyl-4-phenylsulfanyl-butan-2-one
- 2-(4-thiophen-2-ylbutan-2-yloxy)ethanenitrile
- N-(3-chloranyl-2,3-dimethyl-butan-2-yl)ethanimidoyl chloride
- 1-[2-(methoxymethoxy)-3-oxidanyl-phenyl]ethanone
- 6-(ethylamino)-1H-pyrazolo[3,4-d][1,3]thiazin-4-one
