4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C20H27N3O4
InChI: InChI=1/C20H27N3O4/c1-5-24-19(25-6-2)17(15-9-11-16(23)12-10-15)18(13-21,14-22)20(19,26-7-3)27-8-4/h9-12,17H,5-8,23H2,1-4H3
InChIKey: InChIKey=ATYOYRKKVNRSEG-UHFFFAOYAA
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)N)OCC
Names:
4-(4-aminophenyl)-2,2,3,3-tetraethoxy-cyclobutane-1,1-dicarbonitrile
Registries:
PubChem CID 4175200
PubChem ID 8374693
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