Basic Information |
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| Product Name： | (1-[1-(4-CHLOROPHENYL)ETHYL]-1H-1,2,3,4-TETRAZOL-5-YL)METHANAMINE |
| English Synonyms： | (1-[1-(4-CHLOROPHENYL)ETHYL]-1H-1,2,3,4-TETRAZOL-5-YL)METHANAMINE |
| MDL Number.： | MFCD16863931 |
| H bond acceptor： | 5 |
| H bond donor： | 1 |
| Smile： | CC(c1ccc(cc1)Cl)n2c(nnn2)CN |
| InChi： | InChI=1S/C10H12ClN5/c1-7(8-2-4-9(11)5-3-8)16-10(6-12)13-14-15-16/h2-5,7H,6,12H2,1H3 |
| InChiKey： | InChIKey=YXJWVJSIZTZPRJ-UHFFFAOYSA-N |
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