| Name |
I+/--[2-[(4,6-Dichloro-2-pyrimidinyl)amino]ethyl]benzenemethanol
|
| Molecular Formula |
C13H13Cl2N3O
|
| Molecular Weight |
298.16
|
| Smiles |
OC(CCNc1nc(Cl)cc(Cl)n1)c1ccccc1
|
OC(CCNc1nc(Cl)cc(Cl)n1)c1ccccc1
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