Name |
1,3-Propanediol, 2-(2-hydroxy-1-methylethoxy)-, tris(p-nitrobenzoate), (S)-
|
Molecular Formula |
C27H23N3O13
|
Molecular Weight |
597.5
|
Smiles |
CC(COC(=O)c1ccc([N+](=O)[O-])cc1)OC(COC(=O)c1ccc([N+](=O)[O-])cc1)COC(=O)c1ccc([N+](=O)[O-])cc1
|
CC(COC(=O)c1ccc([N+](=O)[O-])cc1)OC(COC(=O)c1ccc([N+](=O)[O-])cc1)COC(=O)c1ccc([N+](=O)[O-])cc1
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