Basic Information |
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| Product Name： | 1-[4-METHYL-2-(1-PHENYLCYCLOPROPYL)-1,3-THIAZOL-5-YL]ETHAN-1-OL |
| English Synonyms： | 1-[4-METHYL-2-(1-PHENYLCYCLOPROPYL)-1,3-THIAZOL-5-YL]ETHAN-1-OL |
| MDL Number.： | MFCD17428372 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | Cc1c(sc(n1)C2(CC2)c3ccccc3)C(C)O |
| InChi： | InChI=1S/C15H17NOS/c1-10-13(11(2)17)18-14(16-10)15(8-9-15)12-6-4-3-5-7-12/h3-7,11,17H,8-9H2,1-2H3 |
| InChiKey： | InChIKey=YSRILBJSVKHFPL-UHFFFAOYSA-N |
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中文版![1-[4-METHYL-2-(1-PHENYLCYCLOPROPYL)-1,3-THIAZOL-5-YL]ETHAN-1-OL](http://www.chemcd.com/createImage?smile=Cc1c%28sc%28n1%29C2%28CC2%29c3ccccc3%29C%28C%29O&size=web.jpg)