8-ethyl-7-imino-5-methyl-3-(4-prop-1-en-2-yl-1-cyclohexenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C21H24N4O2
InChI: InChI=1/C21H24N4O2/c1-5-16-19(4)26-17(15-8-6-14(7-9-15)13(2)3)20(10-22,11-23)21(16,12-24)18(25)27-19/h8,14,16-17,25H,2,5-7,9H2,1,3-4H3/b25-18-
InChIKey: InChIKey=XYJCFRDDVRBGJG-BWAHOGKJBJ
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CCC(CC3)C(=C)C)C
Names:
8-ethyl-7-imino-5-methyl-3-(4-prop-1-en-2-yl-1-cyclohexenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475741
PubChem ID 6596615
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