Basic Information |
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| Product Name： | 8-([4-(CHLOROMETHYL)-1H-1,2,3-TRIAZOL-1-YL]METHYL)QUINOLINE |
| English Synonyms： | 8-([4-(CHLOROMETHYL)-1H-1,2,3-TRIAZOL-1-YL]METHYL)QUINOLINE |
| MDL Number.： | MFCD17064533 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1cc2cccnc2c(c1)Cn3cc(nn3)CCl |
| InChi： | InChI=1S/C13H11ClN4/c14-7-12-9-18(17-16-12)8-11-4-1-3-10-5-2-6-15-13(10)11/h1-6,9H,7-8H2 |
| InChiKey： | InChIKey=JFYUZKHVLVUWOY-UHFFFAOYSA-N |
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中文版![8-([4-(CHLOROMETHYL)-1H-1,2,3-TRIAZOL-1-YL]METHYL)QUINOLINE](http://www.chemcd.com/createImage?smile=c1cc2cccnc2c%28c1%29Cn3cc%28nn3%29CCl&size=web.jpg)