Name |
4-((2-((4-Aminophenyl)amino)ethyl)amino)phenol
|
Molecular Formula |
C14H17N3O
|
Molecular Weight |
243.30
|
Smiles |
Nc1ccc(NCCNc2ccc(O)cc2)cc1
|
Nc1ccc(NCCNc2ccc(O)cc2)cc1
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