Basic Information |
|
| Product Name： | 1-[2-(4-BROMOPHENOXY)ETHYL]-1H-INDAZOLE |
| English Synonyms： | 1-[2-(4-BROMOPHENOXY)ETHYL]-1H-INDAZOLE |
| MDL Number.： | MFCD17031509 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1ccc2c(c1)cnn2CCOc3ccc(cc3)Br |
| InChi： | InChI=1S/C15H13BrN2O/c16-13-5-7-14(8-6-13)19-10-9-18-15-4-2-1-3-12(15)11-17-18/h1-8,11H,9-10H2 |
| InChiKey： | InChIKey=VCIHJVLDYOUIKF-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![1-[2-(4-BROMOPHENOXY)ETHYL]-1H-INDAZOLE](http://www.chemcd.com/createImage?smile=c1ccc2c%28c1%29cnn2CCOc3ccc%28cc3%29Br&size=web.jpg)