Name |
3,12-Diimino-2,4,11,13-tetraazatetradecanediamide
|
Molecular Formula |
C10H22N8O2
|
Molecular Weight |
286.34
|
Smiles |
NC(=O)NC(N)=NCCCCCCN=C(N)NC(N)=O
|
NC(=O)NC(N)=NCCCCCCN=C(N)NC(N)=O
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