Name |
2-{1-[(3,4-dichlorophenyl)methyl]azetidin-3-yl}-2H-1,2,3-triazole
|
Molecular Formula |
C12H12Cl2N4
|
Molecular Weight |
283.15
|
Smiles |
Clc1ccc(CN2CC(n3nccn3)C2)cc1Cl
|
Clc1ccc(CN2CC(n3nccn3)C2)cc1Cl
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