4-piperidin-3-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)CCCCN
Isomeric SMILES
C1CC(CNC1)CCCCN
InChI
InChI=1S/C9H20N2/c10-6-2-1-4-9-5-3-7-11-8-9/h9,11H,1-8,10H2
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
- (1-methyl-4-phenyl-piperidin-4-yl)methanamine hydrochloride
- N,N'-bis[(2,4,6-trimethylphenyl)methyl]methanediamine
- 3,4-bis[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-one
- 2,3-di(piperidin-1-yl)propanoic acid hydrochloride
- ethyl 2,3-di(piperidin-1-yl)propanoate hydrochloride
- ethyl 2,3-di(piperidin-1-yl)propanoate
- 1-[4-(1-ethanoylpiperidin-4-yl)piperidin-1-yl]ethanone
- N,N'-di(tetradecyl)ethanediamide
- N,N'-dihexadecylethanediamide
- dipropan-2-yl 2-[4-[1,4-bis(oxidanylidene)-1,4-di(propan-2-yloxy)butan-2-yl]piperazin-1-yl]butanedioate
