Name |
1-[4-(Chloromethyl)-2-nitrophenyl]decahydroquinoline
|
Molecular Formula |
C16H21ClN2O2
|
Molecular Weight |
308.80
|
Smiles |
O=[N+]([O-])c1cc(CCl)ccc1N1CCCC2CCCCC21
|
O=[N+]([O-])c1cc(CCl)ccc1N1CCCC2CCCCC21
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