4-[2-(azetidin-1-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)CCC2CCNCC2
Isomeric SMILES
C1CN(C1)CCC2CCNCC2
InChI
InChI=1S/C10H20N2/c1-7-12(8-1)9-4-10-2-5-11-6-3-10/h10-11H,1-9H2
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-[1,3-dioxolan-2-ylmethyl(methyl)amino]ethanol
- 2-(4-azabicyclo[4.2.1]nonan-4-yl)ethanamine
- 1,1-dimethyl-2-(3-sulfanylpropyl)guanidine
- imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
- (5R)-5-propyl-5,6-dihydroindolizine
- 2-(aminomethyl)-3-fluoranyl-N,N-dimethyl-aniline
- (5S)-5-propan-2-yl-5,6-dihydroindolizine
- 3-azanyl-3-(3-methylimidazol-4-yl)propanamide
- (2S,3S)-6-(dimethylamino)hexane-2,3-diol
- (4R)-5-(dimethylamino)-4-oxidanyl-pentanoic acid
