Name |
1,1a(2)-[(4-Methylphenyl)imino]bis[3-phenoxy-2-propanol]
|
Molecular Formula |
C25H29NO4
|
Molecular Weight |
407.5
|
Smiles |
Cc1ccc(N(CC(O)COc2ccccc2)CC(O)COc2ccccc2)cc1
|
Cc1ccc(N(CC(O)COc2ccccc2)CC(O)COc2ccccc2)cc1
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