1-[2-(2-phenethyloxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCOCCC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCOCCC2=CC=CC=C2
InChI
InChI=1S/C18H20O3/c1-15(19)17-9-5-6-10-18(17)21-14-13-20-12-11-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3
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
- 4-phenethyloxy-1-phenyl-butan-1-one
- 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
