Name |
2-Chloro-5-nitro-N-(1-propylbutyl)benzenamine
|
Molecular Formula |
C13H19ClN2O2
|
Molecular Weight |
270.75
|
Smiles |
CCCC(CCC)Nc1cc([N+](=O)[O-])ccc1Cl
|
CCCC(CCC)Nc1cc([N+](=O)[O-])ccc1Cl
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