| Name |
4-[2-[4-(4-Chlorophenyl)-1-piperazinyl]ethoxy]-1,2-benzenediamine
|
| Molecular Formula |
C18H23ClN4O
|
| Molecular Weight |
346.9
|
| Smiles |
Nc1ccc(OCCN2CCN(c3ccc(Cl)cc3)CC2)cc1N
|
Nc1ccc(OCCN2CCN(c3ccc(Cl)cc3)CC2)cc1N
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