Basic Information |
|
| Product Name： | 2-[3-(5-PROPYL-1H-1,2,3,4-TETRAZOL-1-YL)PHENOXY]ACETIC ACID |
| English Synonyms： | 2-[3-(5-PROPYL-1H-1,2,3,4-TETRAZOL-1-YL)PHENOXY]ACETIC ACID |
| MDL Number.： | MFCD17437299 |
| H bond acceptor： | 7 |
| H bond donor： | 1 |
| Smile： | CCCc1nnnn1c2cccc(c2)OCC(=O)O |
| InChi： | InChI=1S/C12H14N4O3/c1-2-4-11-13-14-15-16(11)9-5-3-6-10(7-9)19-8-12(17)18/h3,5-7H,2,4,8H2,1H3,(H,17,18) |
| InChiKey： | InChIKey=BALRGIAJGCNEBH-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-[3-(5-PROPYL-1H-1,2,3,4-TETRAZOL-1-YL)PHENOXY]ACETIC ACID](http://www.chemcd.com/createImage?smile=CCCc1nnnn1c2cccc%28c2%29OCC%28%3DO%29O&size=web.jpg)