4-[(3,4-dimethoxyphenyl)methyl]cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2CCC(=O)CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2CCC(=O)CC2)OC
InChI
InChI=1S/C15H20O3/c1-17-14-8-5-12(10-15(14)18-2)9-11-3-6-13(16)7-4-11/h5,8,10-11H,3-4,6-7,9H2,1-2H3
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
- 1-[(Z)-3-(3,4-dimethoxyphenyl)prop-1-enyl]pyrrolidine
- (6R)-2,2,6,9-tetramethyl-8-oxidanyl-5,6-dihydro-4H-1-benzoxocin-3-one
- N-(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)ethanamide
- N-[(1S,2S)-2-oxidanylcyclohexyl]-N-phenyl-propanamide
- 3-[(E)-1-phenylbut-2-enyl]-1H-indole
- 1-[3-(cyclohexylamino)-2-oxidanyl-propyl]pyrrole-2-carbonitrile
- 3-ethoxy-2-ethyl-1-phenyl-2H-pyrrole-5-thione
- 1-(2-sulfanylidene-3,4-dihydroquinolin-1-yl)pentan-3-one
- (2S,3S)-4,5,5-trimethyl-2-phenyl-3-propyl-morpholine
- (2R)-2-[(2R)-2-butylpyrrolidin-1-yl]-2-phenyl-ethanol
