Basic Information |
|
| Product Name： | (2-([5-(PROPYLAMINO)-1,2,3-THIADIAZOL-4-YL]METHOXY)PHENYL)METHANOL |
| English Synonyms： | (2-([5-(PROPYLAMINO)-1,2,3-THIADIAZOL-4-YL]METHOXY)PHENYL)METHANOL |
| MDL Number.： | MFCD19512050 |
| H bond acceptor： | 5 |
| H bond donor： | 2 |
| Smile： | CCCNc1c(nns1)COc2ccccc2CO |
| InChi： | InChI=1S/C13H17N3O2S/c1-2-7-14-13-11(15-16-19-13)9-18-12-6-4-3-5-10(12)8-17/h3-6,14,17H,2,7-9H2,1H3 |
| InChiKey： | InChIKey=IHXUNBOECQVHRP-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![(2-([5-(PROPYLAMINO)-1,2,3-THIADIAZOL-4-YL]METHOXY)PHENYL)METHANOL](http://www.chemcd.com/createImage?smile=CCCNc1c%28nns1%29COc2ccccc2CO&size=web.jpg)