Basic Information |
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| Product Name： | 5-CHLORO-3-(1-PHENYLCYCLOPROPYL)-1,2,4-OXADIAZOLE |
| English Synonyms： | 5-CHLORO-3-(1-PHENYLCYCLOPROPYL)-1,2,4-OXADIAZOLE |
| MDL Number.： | MFCD17290048 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C2(CC2)c3nc(on3)Cl |
| InChi： | InChI=1S/C11H9ClN2O/c12-10-13-9(14-15-10)11(6-7-11)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChiKey： | InChIKey=TVWAYIUKYBUSHU-UHFFFAOYSA-N |
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