1-[4-(furan-2-yl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)C2=CC=CO2
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)C2=CC=CO2
InChI
InChI=1S/C13H12O2/c1-2-12(14)10-5-7-11(8-6-10)13-4-3-9-15-13/h3-9H,2H2,1H3
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-(4-thiophen-3-ylphenyl)propan-1-one
- 1-[4-(4-methylsulfanylphenyl)phenyl]propan-1-one
- 1-(4-quinolin-3-ylphenyl)propan-1-one
- 1-[4-(4-phenylmethoxyphenyl)phenyl]propan-1-one
- 5,6,7,8-tetrahydronaphthalen-1-ylboronic acid
- 1-[4-(3-phenylmethoxyphenyl)phenyl]propan-1-one
- (2-ethoxy-3-methoxy-phenyl)boronic acid
- 1-[4-(2-phenylmethoxyphenyl)phenyl]propan-1-one
- 5-(4-propanoylphenyl)furan-2-carbaldehyde
- 4-(4-propanoylphenyl)benzenecarbonitrile
