Basic Information |
|
Product Name: | 4-chloroisoquinolin-8-amine |
English Synonyms: | 4-CHLOROISOQUINOLIN-8-AMINE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC1=CN=CC2=C(C=CC=C12)N |
InChi: | InChI=1S/C9H7ClN2/c10-8-5-12-4-7-6(8)2-1-3-9(7)11/h1-5H,11H2 |
InChiKey: | InChIKey=ZJAJNJABBFHLAQ-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