1-[2-(2,3-dimethoxyphenyl)ethyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCN2CCC(=O)CC2
Isomeric SMILES
COC1=CC=CC(=C1OC)CCN2CCC(=O)CC2
InChI
InChI=1S/C15H21NO3/c1-18-14-5-3-4-12(15(14)19-2)6-9-16-10-7-13(17)8-11-16/h3-5H,6-11H2,1-2H3
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
- [4-[(4-ethoxyphenyl)iminomethyl]-3-(furan-2-ylcarbonyloxy)phenyl] furan-2-carboxylate
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-chlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]-2-(2,3-dimethylphenoxy)ethanamide
- N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide
- 5-(4-fluorophenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)-4H-pyrazol-3-ol
- 5-[[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-[[2,6-bis(chloranyl)phenyl]methyl]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
