Name |
Benzenamine, N-(1-methylethyl)-5-nitro-2,4-dipropoxy-
|
Molecular Formula |
C15H24N2O4
|
Molecular Weight |
296.36
|
Smiles |
CCCOc1cc(OCCC)c([N+](=O)[O-])cc1NC(C)C
|
CCCOc1cc(OCCC)c([N+](=O)[O-])cc1NC(C)C
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