Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7W1UB
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| Ligand Name |
5-[(4-Chloranylphenoxy)methyl]-1h-1,2,3,4-Tetrazole
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| Synonyms |
5-[(4-chlorophenoxy)methyl]-1H-1,2,3,4-tetrazole; 24896-24-0; 5-[(4-chlorophenoxy)methyl]-2H-tetrazole; 5-[(4-Chloranylphenoxy)methyl]-1h-1,2,3,4-Tetrazole; 5-[(4-chlorophenoxy)methyl]-1H-tetrazole; MLS001163664; CHEMBL1427817; DTXSID501324177; HMS1605N06; HMS2821J12; ZINC4728044; STK667397; AKOS001726245; HR-0368; SMR000498657; CS-0235760; EN300-1608293; 5-(4-chlorophenoxymethyl)-1H-1,2,3,4-tetrazole; Q27461636; Z111570484; J4K
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| Structure |
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Download2D MOL |
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| Formula |
C8H7ClN4O
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| Canonical SMILES |
C1=CC(=CC=C1OCC2=NNN=N2)Cl
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| InChI |
1S/C8H7ClN4O/c9-6-1-3-7(4-2-6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
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| InChIKey |
LAEFYQOLGWVFTE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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