| Name |
1-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)cyclobutan-1-amine;dihydrochloride
|
| Molecular Formula |
C10H18Cl2N4
|
| Molecular Weight |
265.18
|
| Smiles |
Cl.Cl.NC1(c2nnc3n2CCCC3)CCC1
|
Cl.Cl.NC1(c2nnc3n2CCCC3)CCC1
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