2-cyclohexyl-1-(2,3,4-trimethoxyphenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)CC2CCCCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)CC2CCCCC2)OC)OC
InChI
InChI=1S/C17H24O4/c1-19-15-10-9-13(16(20-2)17(15)21-3)14(18)11-12-7-5-4-6-8-12/h9-10,12H,4-8,11H2,1-3H3
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
- 2-azanyl-3-methyl-N,N-bis(2-methylpropyl)pentanamide
- (3-bromophenyl)-(2,3,4-trimethoxyphenyl)methanone
- 3-azanyl-N,N-bis(2-methylpropyl)-3-phenyl-propanamide
- (5-bromanylfuran-2-yl)-(2,3,4-trimethoxyphenyl)methanone
- 4-azanyl-N,N-bis(2-methylpropyl)butanamide
- thiophen-3-yl-(2,3,4-trimethoxyphenyl)methanone
- 2-azanyl-4-methyl-N,N-bis(2-methylpropyl)pentanamide
- (2-methylfuran-3-yl)-(2,3,4-trimethoxyphenyl)methanone
- N,N-bis(2-methylpropyl)-1,3-thiazolidine-4-carboxamide
- (3-methylfuran-2-yl)-(2,3,4-trimethoxyphenyl)methanone
