Basic Information |
|
| Product Name： | OTAVA-BB 1837685 |
| English Synonyms： | OTAVA-BB 1837685 |
| MDL Number.： | MFCD16445668 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | COC1=CC(C(O)CCC2=NC=CS2)=C(OC)C=C1 |
| InChi： | InChI=1S/C14H17NO3S/c1-17-10-3-5-13(18-2)11(9-10)12(16)4-6-14-15-7-8-19-14/h3,5,7-9,12,16H,4,6H2,1-2H3 |
| InChiKey： | InChIKey=JMFNVLKZNMXSPN-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