Basic Information |
|
| Product Name: | 4-ETHYL-3-UNDECYL-1,2-OXAZOL-5-AMINE |
| English Synonyms: | 4-ETHYL-3-UNDECYL-1,2-OXAZOL-5-AMINE |
| MDL Number.: | MFCD20805491 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CCCCCCCCCCCc1c(c(on1)N)CC |
| InChi: | InChI=1S/C16H30N2O/c1-3-5-6-7-8-9-10-11-12-13-15-14(4-2)16(17)19-18-15/h3-13,17H2,1-2H3 |
| InChiKey: | InChIKey=KQQMHLNLQKDNLA-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