Basic Information |
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| Product Name： | 4-(CHLOROMETHYL)-1-[2-(4-METHOXYPHENOXY)ETHYL]-1H-1,2,3-TRIAZOLE |
| English Synonyms： | 4-(CHLOROMETHYL)-1-[2-(4-METHOXYPHENOXY)ETHYL]-1H-1,2,3-TRIAZOLE |
| MDL Number.： | MFCD17338627 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | COc1ccc(cc1)OCCn2cc(nn2)CCl |
| InChi： | InChI=1S/C12H14ClN3O2/c1-17-11-2-4-12(5-3-11)18-7-6-16-9-10(8-13)14-15-16/h2-5,9H,6-8H2,1H3 |
| InChiKey： | InChIKey=LIJHWWPWAHRRLB-UHFFFAOYSA-N |
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中文版![4-(CHLOROMETHYL)-1-[2-(4-METHOXYPHENOXY)ETHYL]-1H-1,2,3-TRIAZOLE](http://www.chemcd.com/createImage?smile=COc1ccc%28cc1%29OCCn2cc%28nn2%29CCl&size=web.jpg)