4-phenethyloxy-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCCCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOCCCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c19-18(17-10-5-2-6-11-17)12-7-14-20-15-13-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2
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-fluorophenyl)-3-phenethyloxy-propan-1-one
- 1-(4-fluorophenyl)-4-phenethyloxy-butan-1-one
- 1-(2-phenethyloxyethanoyl)piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-phenethyloxy-ethanamide
- 5-phenethyloxypentan-2-one
- 4-phenethyloxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(3-methylcyclohexyl)oxy-butan-1-one
- 1-[2-[2-(3-methylcyclohexyl)oxyethoxy]phenyl]ethanone
- 4-(3-methylcyclohexyl)oxy-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-3-(3-methylcyclohexyl)oxy-propan-1-one
