4,5-diethyl-3-methoxy-1-methyl-2,5-dihydropyridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=C(CN(C1=O)C)OC)CC
Isomeric SMILES
CCC1C(=C(CN(C1=O)C)OC)CC
InChI
InChI=1S/C11H19NO2/c1-5-8-9(6-2)11(13)12(3)7-10(8)14-4/h9H,5-7H2,1-4H3
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-(1,3-dioxolan-2-yl)-4-methyl-heptanenitrile
- tert-butyl 2,3,4,5-tetrahydroazepine-1-carboxylate
- tert-butyl 5-methyl-3,4-dihydro-2H-pyridine-1-carboxylate
- (1S,5S,7R)-2,5,7-trimethyl-7-oxidanyl-2-azabicyclo[3.2.2]nonan-9-one
- 2,4-dimethyl-N-phenyl-aniline
- 1-azulen-2-ylpyrrolidine
- 8-ethenyl-N,N-dimethyl-naphthalen-1-amine
- 2-[(1R,5R)-5-ethyl-4-azabicyclo[3.3.1]nonan-4-yl]ethanol
- (1S,4aR,8R,8aR)-8-ethyl-1-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol
- [(5S,8R,8aS)-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]methanol
