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| IUPAC Name: | 4-[2-(4-cyanophenoxy)ethoxy]benzonitrile |
| Description: | 1,2-Bis(4-cyanophenoxy)ethane |
| Molecular Weight: | 264.28 |
| Molecular Formula: | C16H12N2O2 |
| Canonical SMILES: | C1=CC(=CC=C1C#N)OCCOC2=CC=C(C=C2)C#N |
| InChI: | InChI=1S/C16H12N2O2/c17-11-13-1-5-15(6-2-13)19-9-10-20-16-7-3-14(12-18)4-8-16/h1-8H,9-10H2 |
| InChI Key: | IGOKKRACOOYNCR-UHFFFAOYSA-N |
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Catalog: BB056966
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Catalog: BB075348
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