| Name |
P,P-Diphenyl-N-[(1R)-1-(3-thienyl)ethyl]phosphinic amide
|
| Molecular Formula |
C18H18NOPS
|
| Molecular Weight |
327.4
|
| Smiles |
CC(NP(=O)(c1ccccc1)c1ccccc1)c1ccsc1
|
CC(NP(=O)(c1ccccc1)c1ccccc1)c1ccsc1
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