| Name |
Rel-2-((2S,4S)-4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol
|
| Molecular Formula |
C13H19N3O3
|
| Molecular Weight |
265.31
|
| Smiles |
CC(C)(CO)C1CC(N)c2cc([N+](=O)[O-])ccc2N1
|
CC(C)(CO)C1CC(N)c2cc([N+](=O)[O-])ccc2N1
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