1-ethyl-N-morpholin-4-yl-piperidin-4-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(=NN2CCOCC2)CC1
Isomeric SMILES
CCN1CCC(=NN2CCOCC2)CC1
InChI
InChI=1S/C11H21N3O/c1-2-13-5-3-11(4-6-13)12-14-7-9-15-10-8-14/h2-10H2,1H3
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
- ethyl 7-methyl-3-oxidanylidene-2-[(2-propan-2-yloxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[(2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-yl)sulfanyl]-5-naphthalen-2-yl-1,3,4-oxadiazole
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide
- 3-methoxy-N-[2-(4-methylpiperidin-1-yl)phenyl]naphthalene-2-carboxamide
- 3-[[2-(1,3-benzodioxol-5-ylmethoxy)naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione
- 2-methylpropyl N-(4-ethoxy-2-nitro-phenyl)carbamate
- 4-[5-butyl-2-(3-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[5-iodanyl-2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-(5-ethoxy-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]butan-1-amine
