2,2,3,3-tetraethoxy-4-thiophen-2-yl-cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
18
H
24
N
2
O
4
S
InChI:
InChI=1/C18H24N2O4S/c1-5-21-17(22-6-2)15(14-10-9-11-25-14)16(12-19,13-20)18(17,23-7-3)24-8-4/h9-11,15H,5-8H2,1-4H3
InChIKey:
InChIKey=XXZUIFQQIPYLDY-UHFFFAOYAO
SMILES:
CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=CS2)OCC
Names:
2,2,3,3-tetraethoxy-4-thiophen-2-yl-cyclobutane-1,1-dicarbonitrile
Registries:
PubChem CID 4098370
PubChem ID 6019777