Name |
1-Chloro-3-[(4-nitrophenyl)amino]-2-propanol
|
Molecular Formula |
C9H11ClN2O3
|
Molecular Weight |
230.65
|
Smiles |
O=[N+]([O-])c1ccc(NCC(O)CCl)cc1
|
O=[N+]([O-])c1ccc(NCC(O)CCl)cc1
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