| Name |
N1-(6-chloro-2-pyrazinyl)-4-[(3-methyl-3-oxetanyl)methoxy]-1,2-benzene diamine
|
| Molecular Formula |
C15H17ClN4O2
|
| Molecular Weight |
320.77
|
| Smiles |
CC1(COc2ccc(Nc3cncc(Cl)n3)c(N)c2)COC1
|
CC1(COc2ccc(Nc3cncc(Cl)n3)c(N)c2)COC1
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