Name |
8-(3-Chlorophenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
|
Molecular Formula |
C12H9ClN4O
|
Molecular Weight |
260.68
|
Smiles |
Nc1nc2c(Oc3cccc(Cl)c3)cccn2n1
|
Nc1nc2c(Oc3cccc(Cl)c3)cccn2n1
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