Basic Information |
|
| Product Name： | 3-(2-BROMOPHENOXYMETHYL)-1,2,4-OXADIAZOLE |
| English Synonyms： | 3-(2-BROMOPHENOXYMETHYL)-1,2,4-OXADIAZOLE |
| MDL Number.： | MFCD11171243 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1ccc(c(c1)OCc2ncon2)Br |
| InChi： | InChI=1S/C9H7BrN2O2/c10-7-3-1-2-4-8(7)13-5-9-11-6-14-12-9/h1-4,6H,5H2 |
| InChiKey： | InChIKey=UFQRAMHDAXCZHQ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版