1-(5-phenacylfuran-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=C(O1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CC1=CC=C(O1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O3/c1-11(16)9-13-7-8-14(18-13)10-15(17)12-5-3-2-4-6-12/h2-8H,9-10H2,1H3
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
- [1,2-bis(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate
- 4-methyl-1-(5-phenacylfuran-2-yl)pentan-2-one
- [1,2-bis(furan-2-yl)-2-oxidanylidene-ethyl] 2,2-dimethylpropanoate
- 1-cyclopentyl-3-(5-phenacylfuran-2-yl)propan-2-one
- N-(2-bromanyl-4-chloranyl-phenyl)-N'-(phenylmethyl)ethanimidamide
- 1-(5-phenacylfuran-2-yl)hex-5-en-2-one
- 4-(4-chlorophenyl)-2-(4-methylphenyl)-5-[(E)-2-phenylsulfanylethenyl]-1,3-oxazole
- 1-(5-phenacylfuran-2-yl)-4-phenyl-butan-2-one
- ethyl (E)-3-(2-ethoxy-7-oxidanyl-1,3-benzodioxol-5-yl)prop-2-enoate
- 4-(4-methoxyphenyl)-1-(5-phenacylfuran-2-yl)butan-2-one
