1-(4-phenethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-13(17)16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3
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
- N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]methanamide
- 2-chloranyl-1-phenothiazin-10-yl-ethanone
- 1,2-bis(2-methoxyphenyl)diazane
- triphenylsilane
- (4-chlorophenyl)carbonyl 4-chloranylbenzoate
- oxidanyl(triphenyl)silane
- methyl 3-[(3-methoxy-3-oxidanylidene-propyl)-(phenylmethyl)amino]propanoate
- 5-fluoranyl-7,12-dimethyl-benzo[a]anthracene
- (4-methoxyphenyl)carbonyl 4-methoxybenzoate
- ethyl 3-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)amino]propanoate
