Basic Information |
|
Product Name: | OTAVA-BB 4197165 |
English Synonyms: | OTAVA-BB 4197165 |
MDL Number.: | MFCD21911632 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCCOc1ccc(cc1)S(=O)O |
InChi: | InChI=1S/C9H12O3S/c1-2-7-12-8-3-5-9(6-4-8)13(10)11/h3-6H,2,7H2,1H3,(H,10,11) |
InChiKey: | InChIKey=PXPGMQZHHVPDNO-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