Basic Information |
|
| Product Name： | 2-[2-(PROPYLAMINO)PROPYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE |
| English Synonyms： | 2-[2-(PROPYLAMINO)PROPYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE |
| MDL Number.： | MFCD16230392 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | CCCNC(C)CN1C(=O)c2ccccc2C1=O |
| InChi： | InChI=1S/C14H18N2O2/c1-3-8-15-10(2)9-16-13(17)11-6-4-5-7-12(11)14(16)18/h4-7,10,15H,3,8-9H2,1-2H3 |
| InChiKey： | InChIKey=DRPGILUMKIMDPP-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![2-[2-(PROPYLAMINO)PROPYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE](http://www.chemcd.com/createImage?smile=CCCNC%28C%29CN1C%28%3DO%29c2ccccc2C1%3DO&size=web.jpg)