diethyl piperidine-1,4-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN(CC1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C1CCN(CC1)C(=O)OCC
InChI
InChI=1S/C11H19NO4/c1-3-15-10(13)9-5-7-12(8-6-9)11(14)16-4-2/h9H,3-8H2,1-2H3
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
- methyl 2-(1,3,4-trimethyl-4,5-dihydro-1H-imidazole-1,3-diium-2-yl)ethanoate
- methyl 2-(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)ethanoate
- N-ethyl-N-methyl-methanamide; propan-1-amine
- N-methyl-N-[2-(methylamino)ethyl]dodecanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-fluoranyl-3-methyl-2H-isoquinolin-1-one
- 2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanol
- (4-methylphenyl)-[1-(phenylcarbonyl)piperidin-4-yl]methanone
- 1,2-dimethyl-1,4-dihydropyridin-1-ium
- 1-(bromomethyl)-7-chloranyl-5-(methoxymethoxy)-3-methyl-pyrazolo[3,4-c]isoquinoline
- N-ethyl-N-methyl-ethanamide; propan-1-amine
