1-(4-bicyclo[2.2.1]heptanyl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)N3CCNCC3
Isomeric SMILES
C1CC2(CCC1C2)N3CCNCC3
InChI
InChI=1S/C11H20N2/c1-3-11(4-2-10(1)9-11)13-7-5-12-6-8-13/h10,12H,1-9H2
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
- 2-cyclopentyl-1,2-diazaspiro[2.5]octane
- 8-butyl-7,9-diazaspiro[4.4]non-7-ene
- 6-oxadispiro[4.1.4^{7}.2^{5}]tridecane
- (1R,4R,5R,6R)-5-methylspiro[bicyclo[4.1.0]heptane-7,1'-cyclopentane]-4-ol
- 3-[cyclopentyl(dimethyl)silyl]propan-1-amine
- 2-(3-cyclopentyloxypropyl)guanidine
- 4-bromanyl-1,2-bis(fluoranyl)cyclopentane
- cyclopentyl 2-thiocyanatoethanoate
- [(1R,2R)-2-thiocyanatocyclopentyl] ethanoate
- (3aS,6aR)-spiro[4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-2,2'-cyclopentane]-1'-ol
