Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKJ8Q4
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Ligand Name |
2-(2-Chloranylphenoxy)-5-[(4-Cyclopropyl-1,2,3-Triazol-1-Yl)methyl]phenol
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Synonyms |
2-(2-Chloranylphenoxy)-5-[(4-Cyclopropyl-1,2,3-Triazol-1-Yl)methyl]phenol; XTW
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Structure |
Download2D MOL |
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Formula |
C18H16ClN3O2
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Canonical SMILES |
C1CC1C2=CN(N=N2)CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)O
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InChI |
1S/C18H16ClN3O2/c19-14-3-1-2-4-17(14)24-18-8-5-12(9-16(18)23)10-22-11-15(20-21-22)13-6-7-13/h1-5,8-9,11,13,23H,6-7,10H2
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InChIKey |
IZROJXZTNQQASI-UHFFFAOYSA-N
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PubChem Compound ID |
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