Basic Information |
|
| Product Name： | 5-(3-AZIDOPROPOXY)-2,3-DIHYDRO-1H-INDENE |
| English Synonyms： | 5-(3-AZIDOPROPOXY)-2,3-DIHYDRO-1H-INDENE |
| MDL Number.： | MFCD14658460 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1cc2c(cc1OCCCN=[N+]=[N-])CCC2 |
| InChi： | InChI=1S/C12H15N3O/c13-15-14-7-2-8-16-12-6-5-10-3-1-4-11(10)9-12/h5-6,9H,1-4,7-8H2 |
| InChiKey： | InChIKey=LQCLQWNCWGLJFO-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