Basic Information |
|
| Product Name： | 4-(5-BROMO-1,3,4-THIADIAZOL-2-YL)BUTAN-1-OL |
| English Synonyms： | 4-(5-BROMO-1,3,4-THIADIAZOL-2-YL)BUTAN-1-OL |
| MDL Number.： | MFCD21825275 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C(CCO)Cc1nnc(s1)Br |
| InChi： | InChI=1S/C6H9BrN2OS/c7-6-9-8-5(11-6)3-1-2-4-10/h10H,1-4H2 |
| InChiKey： | InChIKey=UXUKIRBQVFSOFF-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