Name |
1-(6-Chloro-3-nitro-2-pyridinyl)-4-piperidinol
|
Molecular Formula |
C10H12ClN3O3
|
Molecular Weight |
257.67
|
Smiles |
O=[N+]([O-])c1ccc(Cl)nc1N1CCC(O)CC1
|
O=[N+]([O-])c1ccc(Cl)nc1N1CCC(O)CC1
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