1-(furan-2-yl)-2-phenoxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)C2=CC=CO2
InChI
InChI=1S/C12H10O3/c13-11(12-7-4-8-14-12)9-15-10-5-2-1-3-6-10/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
- 1-(5-bromanylthiophen-2-yl)-2-phenoxy-ethanone
- 2-phenoxy-1-(4-propan-2-ylphenyl)ethanone
- 1-(3,4-dimethylphenyl)-2-phenoxy-ethanone
- 1-(3-bromophenyl)-2-phenoxy-ethanone
- 1-(2-fluorophenyl)-2-phenoxy-ethanone
- 1-(5-chloranylthiophen-2-yl)-2-phenoxy-ethanone
- 1-(1-methylpyrrol-2-yl)-2-phenoxy-ethanone
- 2-(1,3-benzodioxol-5-yloxy)-1-(1-methylpyrrol-3-yl)ethanone
- 2-(1,3-benzodioxol-5-yloxy)-1-(4-methylsulfanylphenyl)ethanone
- 2-(1,3-benzodioxol-5-yloxy)-1-(2-bromophenyl)ethanone
