4-piperazin-1-ylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1N)N2CCNCC2
Isomeric SMILES
C1CC(CCC1N)N2CCNCC2
InChI
InChI=1S/C10H21N3/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h9-10,12H,1-8,11H2
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-[4-(3-azanylpentyl)piperazin-1-yl]pentan-3-amine
- 4-[1-(4-heptylcyclohexyl)but-3-enyl]benzenecarbonitrile
- 1-methoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene
- 4-[1-(4-propylcyclohexyl)but-3-enyl]benzenecarbonitrile
- 1-pentyl-4-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]bicyclo[2.2.2]octane
- 1-propoxy-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene
- 4-[1-(4-methylcyclohexyl)but-3-enyl]benzenecarbonitrile
- 1-ethoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene
- N,N'-bis(3-azanylpropyl)-N,N'-bis(2-methylpropyl)hexane-1,6-diamine
- 1-ethoxy-4-[1-(4-propylcyclohexyl)but-3-enyl]benzene
