4-[(3-methoxyphenyl)methoxy]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2CCC(=O)CC2
Isomeric SMILES
COC1=CC=CC(=C1)COC2CCC(=O)CC2
InChI
InChI=1S/C14H18O3/c1-16-14-4-2-3-11(9-14)10-17-13-7-5-12(15)6-8-13/h2-4,9,13H,5-8,10H2,1H3
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
- ethyl methyl hydrogen phosphite
- 2,5-bis(chloranyl)-3,4-bis(2-methoxyethoxymethoxy)benzaldehyde
- 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-7H-purin-2-amine
- methyl 2-(6-methylquinolin-2-yl)benzoate
- methyl 2-[6-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]quinolin-2-yl]benzoate
- (phenylmethyl) 4-[4-(1,3-benzodioxol-5-yl)-4-oxidanyl-cyclohexyl]piperazine-1-carboxylate
- methyl N'-(2,2-diethoxyethyl)carbamimidothioate
- 4-chloranyl-1-ethyl-pyrazolo[3,4-b]quinoline
- 6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one
- 5-oxidanylidene-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile
