Name |
(2R)-3-{[(5-chloro-2-nitrophenyl)methyl]amino}propane-1,2-diol
|
Molecular Formula |
C10H13ClN2O4
|
Molecular Weight |
260.67
|
Smiles |
O=[N+]([O-])c1ccc(Cl)cc1CNCC(O)CO
|
O=[N+]([O-])c1ccc(Cl)cc1CNCC(O)CO
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