| Name |
(3aR,3a'R,8aS,8a'S)-2,2'-(2-Methylprop-1-ene-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
|
| Molecular Formula |
C24H22N2O2
|
| Molecular Weight |
370.4
|
| Smiles |
CC(C)=C(C1=NC2c3ccccc3CC2O1)C1=NC2c3ccccc3CC2O1
|
CC(C)=C(C1=NC2c3ccccc3CC2O1)C1=NC2c3ccccc3CC2O1
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