| Name |
4-[3-(1,1-Dimethylethyl)-1H-1,2,4-triazol-1-yl]benzenamine
|
| Molecular Formula |
C12H16N4
|
| Molecular Weight |
216.28
|
| Smiles |
CC(C)(C)c1ncn(-c2ccc(N)cc2)n1
|
CC(C)(C)c1ncn(-c2ccc(N)cc2)n1
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