Name |
2-((3,6-Dichloropyridazin-4-yl)amino)-3-methylpentan-1-ol
|
Molecular Formula |
C10H15Cl2N3O
|
Molecular Weight |
264.15
|
Smiles |
CCC(C)C(CO)Nc1cc(Cl)nnc1Cl
|
CCC(C)C(CO)Nc1cc(Cl)nnc1Cl
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