1-(2-piperidin-1-ylethyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN2CCNCC2
Isomeric SMILES
C1CCN(CC1)CCN2CCNCC2
InChI
InChI=1S/C11H23N3/c1-2-6-13(7-3-1)10-11-14-8-4-12-5-9-14/h12H,1-11H2
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
- ethyl 4-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxylate
- 1-(3-azidopropyl)piperidine
- ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
- 7,11-dioxa-3-azaspiro[5.5]undecane
- ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecanoate
- ethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoate
- ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoate
- N-(4-propylphenyl)ethanamide
- 4-propylbenzenesulfonyl chloride
- ethyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
