Basic Information |
|
| Product Name： | 2-((2R)AZETIDIN-2-YL)-6-BROMOPHENOL |
| English Synonyms： | 2-((2R)AZETIDIN-2-YL)-6-BROMOPHENOL |
| MDL Number.： | MFCD11010405 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | c1cc(c(c(c1)Br)O)[C@H]2CCN2 |
| InChi： | InChI=1S/C9H10BrNO/c10-7-3-1-2-6(9(7)12)8-4-5-11-8/h1-3,8,11-12H,4-5H2/t8-/m1/s1 |
| InChiKey： | InChIKey=WSJUQEJBXSWOPP-MRVPVSSYSA-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