Basic Information |
|
| Product Name： | 1-[2-BROMO-1-(PENTYLOXY)ETHYL]-3-METHOXYBENZENE |
| English Synonyms： | 1-[2-BROMO-1-(PENTYLOXY)ETHYL]-3-METHOXYBENZENE |
| MDL Number.： | MFCD17441421 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCCCCOC(CBr)c1cccc(c1)OC |
| InChi： | InChI=1S/C14H21BrO2/c1-3-4-5-9-17-14(11-15)12-7-6-8-13(10-12)16-2/h6-8,10,14H,3-5,9,11H2,1-2H3 |
| InChiKey： | InChIKey=BIVYSVGSMSOGTR-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![1-[2-BROMO-1-(PENTYLOXY)ETHYL]-3-METHOXYBENZENE](http://www.chemcd.com/createImage?smile=CCCCCOC%28CBr%29c1cccc%28c1%29OC&size=web.jpg)