4-(phenylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1CC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CCC1CC2=CC=CC=C2
InChI
InChI=1S/C13H16O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2
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-(3-methylcyclohex-2-en-1-yl)phenol
- [(1R,2S)-2-ethyl-1,2-dihydronaphthalen-1-yl]methanol
- tert-butyl N-methyl-N-(propylamino)carbamate
- N'-tert-butyl-N-(4-methylphenyl)methanediimine
- methyl (E)-3-tert-butylsulfanyl-2-methyl-prop-2-enoate
- 2-hexylpentane-1,5-diol
- 1-[(1R,2R)-2-butylcyclopropyl]-2-methyl-benzene
- 4-chloranyl-2-ethyl-5-methoxy-pyridazin-3-one
- 4-chloranyl-6-methyl-2-methylsulfanyl-pyridin-3-amine
- 2-(3-chlorophenyl)ethanoyl chloride
