Name |
(1S)-2-amino-1-(2-nitrophenyl)ethan-1-ol
|
Molecular Formula |
C8H10N2O3
|
Molecular Weight |
182.18
|
Smiles |
NCC(O)c1ccccc1[N+](=O)[O-]
|
NCC(O)c1ccccc1[N+](=O)[O-]
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