Basic Information |
|
Product Name: | 1-(5-CHLOROTHIOPHEN-2-YL)PENTAN-3-OL |
English Synonyms: | 1-(5-CHLOROTHIOPHEN-2-YL)PENTAN-3-OL |
MDL Number.: | MFCD16091709 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CCC(CCc1ccc(s1)Cl)O |
InChi: | InChI=1S/C9H13ClOS/c1-2-7(11)3-4-8-5-6-9(10)12-8/h5-7,11H,2-4H2,1H3 |
InChiKey: | InChIKey=YLECYEKPBQSNLS-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