2-phenethylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H18O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2
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
- 4,6-bis(chloranyl)-2-methylsulfonyl-pyrimidine
- 4-(3-methoxyphenyl)hexan-3-one
- 4-methylbenzo[a]anthracene
- 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-ol dihydrochloride
- 5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-3-ol
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium; methyl sulfate
- 1,2-dimethyl-3,5-diphenyl-pyrazol-1-ium
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-butanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-propyl-butanamide
- 1-(N'-methylcarbamimidoyl)urea
