Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0KS4J
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| Ligand Name |
5-[(3-Chloranylphenoxy)methyl]-1,2,4-Triaza-3-Azanidacyclopenta-1,4-Diene
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| Synonyms |
5-[(3-Chloranylphenoxy)methyl]-1,2,4-Triaza-3-Azanidacyclopenta-1,4-Diene; 5-(3-chlorophenoxymethyl)-1H-1,2,3,4-tetrazole; YIP
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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(=C1)Cl)OCC2=NNN=N2
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| InChI |
1S/C8H7ClN4O/c9-6-2-1-3-7(4-6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
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| InChIKey |
HUCWPAJQRWPFAE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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