4-piperazin-1-ylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)N1CCNCC1
Isomeric SMILES
CC(CCCN)N1CCNCC1
InChI
InChI=1S/C9H21N3/c1-9(3-2-4-10)12-7-5-11-6-8-12/h9,11H,2-8,10H2,1H3
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
- N-decyltetracosan-1-amine
- N-heptyltetradecan-1-amine
- 22-(3-oxidanylpropylamino)docosan-1-ol
- N-icosylcyclopentanamine
- 20-(hexylamino)icosan-1-ol
- 1-(3-ethyl-4-propyl-piperazin-1-yl)propan-2-ol
- 2-(4-ethyl-3,3-dimethyl-piperazin-1-yl)ethanamine
- 3-[4-(2-azanylethyl)-3,3-dimethyl-piperazin-1-yl]propan-1-amine
- N-nonylhexadecan-1-amine
- 1-(2,2-dimethylmorpholin-4-yl)propan-2-amine
