2-(phenylmethoxymethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)COCC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)COCC2=CC=CC=C2
InChI
InChI=1S/C14H18O2/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/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
- ethyl 2-[(2-methanoylphenyl)amino]-2-oxidanylidene-ethanoate
- 1-methyl-1-oxidanyl-4-propan-2-yl-3,4-dihydronaphthalen-2-one
- ethyl 2-([1,3]oxazolo[4,5-b]pyridin-2-ylamino)ethanoate
- ethyl 2-methylidene-5-phenyl-pentanoate
- N-butyl-5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- (E)-5,5-dimethyl-4-oxidanyl-1-phenyl-hex-2-en-1-one
- N-(2-fluoranyl-3-methyl-but-2-enyl)-7H-purin-6-amine
- (1E,3E)-1-diazonio-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dien-2-olate
- 6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde
- (1E,3E)-2-oxidanyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-diene-1-diazonium
