Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD39UT
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| Ligand Name |
5-[[3,4-Bis(Chloranyl)phenoxy]methyl]-1~{h}-1,2,3,4-Tetrazole
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| Synonyms |
5-[[3,4-Bis(Chloranyl)phenoxy]methyl]-1~{h}-1,2,3,4-Tetrazole; 5-[[3,4-Bis(Chloranyl)phenoxy]methyl]-1,2,4-Triaza-3-Azanidacyclopenta-1,4-Diene; Q27455899; 5-(3,4-dichlorophenoxymethyl)-1H-1,2,3,4-tetrazole; 5O5; YIH
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| Structure |
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Download2D MOL |
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| Formula |
C8H6Cl2N4O
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| Canonical SMILES |
C1=CC(=C(C=C1OCC2=NNN=N2)Cl)Cl
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| InChI |
1S/C8H6Cl2N4O/c9-6-2-1-5(3-7(6)10)15-4-8-11-13-14-12-8/h1-3H,4H2,(H,11,12,13,14)
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| InChIKey |
ZOGKJMQMVBATST-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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