Name |
N-cyclopentyl-3-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)azetidine-1-carboxamide
|
Molecular Formula |
C18H23N5O2
|
Molecular Weight |
341.4
|
Smiles |
O=C(NC1CCCC1)N1CC(n2cc(COc3ccccc3)nn2)C1
|
O=C(NC1CCCC1)N1CC(n2cc(COc3ccccc3)nn2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.