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2,3-[(1',4'-(Propane-1",3"-diyl)cyclohexa]quinoxaline
SpectraBase Compound ID GULp32ITbZO
InChI InChI=1S/C15H16N2/c1-2-7-13-12(6-1)16-14-10-4-3-5-11(9-8-10)15(14)17-13/h1-2,6-7,10-11H,3-5,8-9H2
InChIKey PFVBLSJACKIGJK-UHFFFAOYSA-N
Mol Weight 224.31 g/mol
Molecular Formula C15H16N2
Exact Mass 224.131349 g/mol
Unknown Identification

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