| Name |
N,N'-1,6-Hexanediylbis[2-(hydroxyimino)-3-oxobutanamide]
|
| Molecular Formula |
C14H22N4O6
|
| Molecular Weight |
342.35
|
| Smiles |
CC(O)=C(N=O)C(=O)NCCCCCCNC(=O)C(N=O)=C(C)O
|
CC(O)=C(N=O)C(=O)NCCCCCCNC(=O)C(N=O)=C(C)O
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