Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFH8L6
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| Ligand Name |
4-Chloro-2-(1H-pyrazol-3-yl)phenol
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| Synonyms |
4-Chloro-2-(1H-pyrazol-3-yl)phenol; 18704-67-1; 3-(5-Chloro-2-hydroxyphenyl)pyrazole; 4-chloro-2-(1h-pyrazol-5-yl)phenol; CHEMBL2032374; 3vbt; EINECS 242-516-0; Phenol,4-chloro-2-(1H-pyrazol-3-yl)-; Phenol, 4-chloro-2-(1H-pyrazol-3-yl)-; SCHEMBL2044791; SCHEMBL6077235; DTXSID401297402; ZINC4716338; BDBM50383271; CCG-52358; MFCD00209566; ZINC91684260; AKOS000275898; AKOS006229457; ZINC100353396; FS-1304; 2-(1H-Pyrazole-5-yl)-4-chlorophenol; 4-chloro-2-(1H-pyrazol-3-yl)-phenol; 5-(2'-hydroxy-5'-chlorophenyl)-pyrazole; DB-044625; CS-0204404; FT-0637740; 4-Chloro-2-(1H-pyrazol-3-yl)phenol, 98%; D89520; A813104; AK-820/42007327; J-012030; SR-01000641599-1; Q27451051; 4-chloro-6-(1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone; 4-chloranyl-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one; 0F9
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| Structure |
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Download2D MOL |
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| Formula |
C9H7ClN2O
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| Canonical SMILES |
C1=CC(=C(C=C1Cl)C2=CC=NN2)O
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| InChI |
1S/C9H7ClN2O/c10-6-1-2-9(13)7(5-6)8-3-4-11-12-8/h1-5,13H,(H,11,12)
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| InChIKey |
DMGLUMYOLOAXJY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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