| Name |
(S)-8-((Di-o-tolylphosphino)oxy)-2-phenyl-5,6,7,8-tetrahydroquinoline
|
| Molecular Formula |
C29H28NOP
|
| Molecular Weight |
437.5
|
| Smiles |
Cc1ccccc1P(OC1CCCc2ccc(-c3ccccc3)nc21)c1ccccc1C
|
Cc1ccccc1P(OC1CCCc2ccc(-c3ccccc3)nc21)c1ccccc1C
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