Basic Information |
|
| Product Name： | 2-(4-PROPOXYPHENOXY)ANILINE |
| English Synonyms： | 2-(4-PROPOXYPHENOXY)ANILINE |
| MDL Number.： | MFCD11192689 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCOc1ccc(cc1)Oc2ccccc2N |
| InChi： | InChI=1S/C15H17NO2/c1-2-11-17-12-7-9-13(10-8-12)18-15-6-4-3-5-14(15)16/h3-10H,2,11,16H2,1H3 |
| InChiKey： | InChIKey=DVFIPHZPPYAIOA-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版