Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8NPY2
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| Ligand Name |
[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol
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| Synonyms |
175204-38-3; [3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl]methanol; [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol; (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)methanol; 3-(2,6-Dichlorophenyl)-4-(hydroxymethyl)-5-methylisoxazole; [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methanol; Maybridge1_006052; SCHEMBL3451972; HMS558L02; ZINC75408; DTXSID10381832; CCG-55636; MFCD00052550; AKOS015908610; PS-7388; CS-0316402; FT-0605411; H11090; SR-01000644653-1; A5Z
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| Structure |
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Download2D MOL |
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| Formula |
C11H9Cl2NO2
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| Canonical SMILES |
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)CO
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| InChI |
1S/C11H9Cl2NO2/c1-6-7(5-15)11(14-16-6)10-8(12)3-2-4-9(10)13/h2-4,15H,5H2,1H3
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| InChIKey |
YDHHKMQOVBJACX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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