4-[(3-methoxyphenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2CCC(=O)CC2
Isomeric SMILES
COC1=CC=CC(=C1)CC2CCC(=O)CC2
InChI
InChI=1S/C14H18O2/c1-16-14-4-2-3-12(10-14)9-11-5-7-13(15)8-6-11/h2-4,10-11H,5-9H2,1H3
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
- 3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)propanoic acid
- 6-(5-methoxy-2-methyl-phenyl)hex-1-en-3-one
- [(3S,6S)-3-acetyloxy-3,6-dihydro-2H-pyran-6-yl]methyl ethanoate
- 2-(furan-2-yl)-2,3-dihydrochromen-4-one
- 4-oxidanyl-3-(phenylmethyl)hept-6-en-2-one
- 6-methyl-3-prop-2-ynoxy-chromen-2-one
- [(1R,2R)-2-phenylcyclopentyl]methyl ethanoate
- (2S)-2-[(4S)-2,5-bis(oxidanylidene)-4-propan-2-yl-imidazolidin-1-yl]propanoic acid
- 2-(hydroxymethyl)-1,5-dihydropyrido[3,2-b]indol-4-one
- (5E)-5-(dimethylhydrazinylidene)-4-phenyl-pentan-2-one
