Name |
[1-(2-Nitrophenyl)ethyl](propyl)amine
|
Molecular Formula |
C11H16N2O2
|
Molecular Weight |
208.26
|
Smiles |
CCCNC(C)c1ccccc1[N+](=O)[O-]
|
CCCNC(C)c1ccccc1[N+](=O)[O-]
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