| Name |
Bis-N1,N2-Bis[2-[(4S)-4,5-dihydro-4-methyl-2-oxazolyl]phenyl]-1,2-benzenediamine
|
| Molecular Formula |
C26H26N4O2
|
| Molecular Weight |
426.5
|
| Smiles |
CC1COC(c2ccccc2Nc2ccccc2Nc2ccccc2C2=NC(C)CO2)=N1
|
CC1COC(c2ccccc2Nc2ccccc2Nc2ccccc2C2=NC(C)CO2)=N1
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