4-[(2-methoxyphenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CCC(=O)CC2
Isomeric SMILES
COC1=CC=CC=C1CC2CCC(=O)CC2
InChI
InChI=1S/C14H18O2/c1-16-14-5-3-2-4-12(14)10-11-6-8-13(15)9-7-11/h2-5,11H,6-10H2,1H3
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
- [(1R,6R,7S)-6-(phenylmethyl)-5-oxabicyclo[4.1.0]heptan-7-yl]methanol
- spiro[1,3-benzodioxole-2,1'-cyclooctane]
- 1-methyl-3-pentyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 2-(5-fluoranyl-5-methyl-hexoxy)oxane
- (2-methylphenyl)-(4-methylthiophen-2-yl)methanol
- S-phenyl cyclohex-2-ene-1-carbothioate
- 4-methyl-3-[(4-methylphenyl)methyl]-1,3-thiazol-2-imine
- 1-butoxy-2-methyl-1-(2-methylpropoxy)propan-2-ol
- (Z)-3-methyl-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-4-yn-3-ol
- (3-methoxy-1-phenyl-propa-1,2-dienyl)-trimethyl-silane
