Basic Information |
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| Product Name: | (1-[(3-CHLOROPHENYL)METHYL]-1H-1,2,3,4-TETRAZOL-5-YL)METHANAMINE |
| English Synonyms: | (1-[(3-CHLOROPHENYL)METHYL]-1H-1,2,3,4-TETRAZOL-5-YL)METHANAMINE |
| MDL Number.: | MFCD16863818 |
| H bond acceptor: | 5 |
| H bond donor: | 1 |
| Smile: | c1cc(cc(c1)Cl)Cn2c(nnn2)CN |
| InChi: | InChI=1S/C9H10ClN5/c10-8-3-1-2-7(4-8)6-15-9(5-11)12-13-14-15/h1-4H,5-6,11H2 |
| InChiKey: | InChIKey=PHQQENFVTGEPOM-UHFFFAOYSA-N |
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