Name |
1,2-Benzenediamine, 4-chloro-N2-[[2-(1-methylethoxy)-3-pyridinyl]methyl]-
|
Molecular Formula |
C15H18ClN3O
|
Molecular Weight |
291.77
|
Smiles |
CC(C)Oc1ncccc1CNc1cc(Cl)ccc1N
|
CC(C)Oc1ncccc1CNc1cc(Cl)ccc1N
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