Basic Information |
|
| Product Name： | 1-(2-AMINOETHOXY)-4-PROPOXYBENZENE |
| English Synonyms： | 1-(2-AMINOETHOXY)-4-PROPOXYBENZENE |
| MDL Number.： | MFCD11174661 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCOc1ccc(cc1)OCCN |
| InChi： | InChI=1S/C11H17NO2/c1-2-8-13-10-3-5-11(6-4-10)14-9-7-12/h3-6H,2,7-9,12H2,1H3 |
| InChiKey： | InChIKey=AWWNJJNBDQSCRG-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