| Name |
{[1-({5,8-dioxaspiro[3.4]octan-2-yl}methyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
|
| Molecular Formula |
C11H18N4O2
|
| Molecular Weight |
238.29
|
| Smiles |
CNCc1cn(CC2CC3(C2)OCCO3)nn1
|
CNCc1cn(CC2CC3(C2)OCCO3)nn1
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