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| Name | 5-(3-Benzyloxyphenyl)-1H-Tetrazole |
|---|---|
| Synonyms | 5-(3-BENZYLOXYPHENYL)-1H-TETRAZOLE |
| Molecular Structure |  |
| Molecular Formula | C14H12N4O |
| Molecular Weight | 252.27 |
| CAS Registry Number | 710980-14-6 |
| SMILES | c1ccc(cc1)COc1cccc(c1)c1nnn[nH]1 |
| InChI | 1S/C14H12N4O/c1-2-5-11(6-3-1)10-19-13-8-4-7-12(9-13)14-15-17-18-16-14/h1-9H,10H2,(H,15,16,17,18) |
| SDS | Available |
|---|---|
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| List of Reports Available for 5-(3-Benzyloxyphenyl)-1H-Tetrazole |