| Name |
4-(3,6-dihydro-2H-pyran-4-yl)-3-fluoro-2-nitroBenzenamine
|
| Molecular Formula |
C11H11FN2O3
|
| Molecular Weight |
238.21
|
| Smiles |
Nc1ccc(C2=CCOCC2)c(F)c1[N+](=O)[O-]
|
Nc1ccc(C2=CCOCC2)c(F)c1[N+](=O)[O-]
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