1-piperazin-1-ylcyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(N)N2CCNCC2
Isomeric SMILES
C1CCC(CC1)(N)N2CCNCC2
InChI
InChI=1S/C10H21N3/c11-10(4-2-1-3-5-10)13-8-6-12-7-9-13/h12H,1-9,11H2
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
- 3-(3-methylpiperazin-1-yl)propan-1-amine
- N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)methanesulfonamide hydrochloride
- 3-imidazo[1,2-a]pyridin-8-ylsulfanylpropyl methanesulfonate
- 3-imidazo[1,2-a]pyridin-8-ylsulfanylpropan-1-amine
- tert-butyl N-(3-imidazo[1,2-a]pyridin-8-yloxypropyl)carbamate
- 2-imidazo[1,2-a]pyridin-8-ylsulfanylethanamine dihydrochloride
- 2-imidazo[1,2-a]pyridin-8-ylsulfanylethanamine
- N-(4-imidazo[1,2-a]pyridin-8-ylsulfanylbutyl)methanesulfonamide
- N-(2-imidazo[1,2-a]pyridin-8-ylsulfinylethyl)benzenesulfonamide
- tert-butyl N-(2-imidazo[1,2-a]pyridin-8-ylsulfonylethyl)carbamate
