Basic Information |
|
Product Name: | OTAVA-BB 4199816 |
English Synonyms: | OTAVA-BB 4199816 |
MDL Number.: | MFCD21963317 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCCCc1ccc(cc1)S(=O)(=O)O |
InChi: | InChI=1S/C10H14O3S/c1-2-3-4-9-5-7-10(8-6-9)14(11,12)13/h5-8H,2-4H2,1H3,(H,11,12,13) |
InChiKey: | InChIKey=JNVFIMNBBVDEPV-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