Basic Information |
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| Product Name： | 3-CHLOROMETHYL-5-(1-PHENOXY-ETHYL)-[1,2,4]OXADIAZOLE |
| English Synonyms： | 3-CHLOROMETHYL-5-(1-PHENOXY-ETHYL)-[1,2,4]OXADIAZOLE |
| MDL Number.： | MFCD16875359 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | CC(c1nc(no1)CCl)Oc2ccccc2 |
| InChi： | InChI=1S/C11H11ClN2O2/c1-8(11-13-10(7-12)14-16-11)15-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3 |
| InChiKey： | InChIKey=SMHNNYDDZMRHKS-UHFFFAOYSA-N |
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中文版![3-CHLOROMETHYL-5-(1-PHENOXY-ETHYL)-[1,2,4]OXADIAZOLE](http://www.chemcd.com/createImage?smile=CC%28c1nc%28no1%29CCl%29Oc2ccccc2&size=web.jpg)