Basic Information |
|
| Product Name： | 1-(PHENYLAMINO)PROPAN-2-ONE |
| English Synonyms： | 1-(PHENYLAMINO)PROPAN-2-ONE |
| MDL Number.： | MFCD03265402 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(=O)CNc1ccccc1 |
| InChi： | InChI=1S/C9H11NO/c1-8(11)7-10-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
| InChiKey： | InChIKey=VUAGYVUCYLZQKM-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