Name |
N1-[4-(4-Chlorophenyl)-2-pyrimidinyl]-1,3-propanediamine
|
Molecular Formula |
C13H15ClN4
|
Molecular Weight |
262.74
|
Smiles |
NCCCNc1nccc(-c2ccc(Cl)cc2)n1
|
NCCCNc1nccc(-c2ccc(Cl)cc2)n1
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