CCCCC(CC)COc1cc([N+](=O)[O-])c([N+](=O)[O-])cc1OCC(CC)CCCC
Nombre: 1,2-bis((2-ethylhexyl)oxy)-4,5-dinitrobenzene
SMILES: CCCCC(CC)COc1cc([N+](=O)[O-])c([N+](=O)[O-])cc1OCC(CC)CCCC
Fórmula molecular: C22H36N2O6
Masa molecular: 424.26
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