5-phenethyloxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCOCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCOCCC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-12(14)6-5-10-15-11-9-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3
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-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
- 1-(4-fluorophenyl)-4-(3-methylcyclohexyl)oxy-butan-1-one
- 1-[2-(3-methylcyclohexyl)oxyethanoyl]piperidin-4-one
- 2-(3-methylcyclohexyl)oxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(3-methylcyclohexyl)oxyhexan-2-one
- 5-(3-methylcyclohexyl)oxypentan-2-one
