Basic Information |
|
| Product Name： | OTAVA-BB 4201193 |
| English Synonyms： | OTAVA-BB 4201193 |
| MDL Number.： | MFCD21964452 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCSc1ccc(cc1)S(=O)(=O)O |
| InChi： | InChI=1S/C8H10O3S2/c1-2-12-7-3-5-8(6-4-7)13(9,10)11/h3-6H,2H2,1H3,(H,9,10,11) |
| InChiKey： | InChIKey=RZOGFCYZKZKLOC-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