4-(phenylmethoxymethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1COCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CCC1COCC2=CC=CC=C2
InChI
InChI=1S/C14H18O2/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-5,13H,6-11H2
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
- ethyl 4-(3-methylbut-2-enyl)benzoate
- (2R,3S)-3-(hydroxymethyl)-2-methyl-2-(phenylmethyl)cyclopentan-1-one
- 5-[(E)-2-(1-azabicyclo[3.2.2]nonan-7-yl)ethenyl]-1,2-oxazole
- 2-butyl-1-nitroso-3,4-dihydro-2H-quinoline
- 4-methyl-8-pyrimidin-5-yl-4,8-diazaspiro[4.4]nonane
- 2-(4-phenylmethoxybut-2-ynyl)thiirane
- O-ethyl 4-(2-hydroxyethyl)piperazine-1-carbothioate
- 3-[(2,6-dimethylphenyl)methyl]-1H-imidazole-2-thione
- N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-1,3-dithietan-2-imine
- N-[3-[4-(3-azanylpropylamino)butylamino]propyl]hydroxylamine
