3-hexyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C22H24N4O2
InChI: InChI=1/C22H24N4O2/c1-3-4-5-9-12-17-21(13-23,14-24)22(15-25)18(16-10-7-6-8-11-16)20(2,27-17)28-19(22)26/h6-8,10-11,17-18,26H,3-5,9,12H2,1-2H3/b26-19-
InChIKey: InChIKey=YFUKHJONBQCBMY-XHPQRKPJBS
SMILES: CCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=CC=C3)C#N)(C#N)C#N
Names:
3-hexyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4466886
PubChem ID 6586454
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