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| Name | 3-(4-Methylphenyl)-1,2,4-Oxadiazol-5-Yl]Acetonitrile |
|---|---|
| Synonyms | 2-[3-(4-Methylphenyl)-1,2,4-Oxadiazol-5-Yl]Ethanenitrile; Zinc03888169 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9N3O |
| Molecular Weight | 199.21 |
| CAS Registry Number | 58599-00-1 |
| SMILES | C1=CC(=CC=C1C2=NOC(=N2)CC#N)C |
| InChI | 1S/C11H9N3O/c1-8-2-4-9(5-3-8)11-13-10(6-7-12)15-14-11/h2-5H,6H2,1H3 |
| InChIKey | TVZDQYNVPUMYIQ-UHFFFAOYSA-N |
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