Benzenamine, 2-(methoxy-d3)-3-(1-methyl-1H-1,2,4-triazol-3-yl)-
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Basic information
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| Smiles | O(C([2H])([2H])[2H])C1=C(C2=NN(C)C=N2)C=CC=C1N |
| Inchi | InChI=1S/C10H12N4O/c1-14-6-12-10(13-14)7-4-3-5-8(11)9(7)15-2/h3-6H,11H2,1-2H3/i2D3 |
| InchiKey | FIAZRZSVFOMYSD-BMSJAHLVSA-N |
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