Basic Information |
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| Product Name： | 3-[4-BROMO-2-(4,5-DIMETHYL-1H-IMIDAZOL-1-YL)PHENYL]PROP-2-ENOIC ACID |
| English Synonyms： | 3-[4-BROMO-2-(4,5-DIMETHYL-1H-IMIDAZOL-1-YL)PHENYL]PROP-2-ENOIC ACID |
| MDL Number.： | MFCD17333708 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | Cc1c(n(cn1)c2cc(ccc2/C=C/C(=O)O)Br)C |
| InChi： | InChI=1S/C14H13BrN2O2/c1-9-10(2)17(8-16-9)13-7-12(15)5-3-11(13)4-6-14(18)19/h3-8H,1-2H3,(H,18,19)/b6-4+ |
| InChiKey： | InChIKey=JTCVHIUUDVOQOX-GQCTYLIASA-N |
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中文版![3-[4-BROMO-2-(4,5-DIMETHYL-1H-IMIDAZOL-1-YL)PHENYL]PROP-2-ENOIC ACID](http://www.chemcd.com/createImage?smile=Cc1c%28n%28cn1%29c2cc%28ccc2%2FC%3DC%2FC%28%3DO%29O%29Br%29C&size=web.jpg)