| Name |
4-[(3-Methyl-1H-1,2,4-triazol-5-yl)methyl]benzenamine
|
| Molecular Formula |
C10H12N4
|
| Molecular Weight |
188.23
|
| Smiles |
Cc1nc(Cc2ccc(N)cc2)n[nH]1
|
Cc1nc(Cc2ccc(N)cc2)n[nH]1
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