Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD9W8J
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Ligand Name |
3'-Hydroxyacetophenone
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Synonyms |
3'-Hydroxyacetophenone; 121-71-1; 1-(3-Hydroxyphenyl)ethanone; 3-Hydroxyacetophenone; m-Hydroxyacetophenone; 3-ACETYLPHENOL; 1-(3-Hydroxyphenyl)ethan-1-one; Ethanone, 1-(3-hydroxyphenyl)-; m-Acetylphenol; 3-hydroxy acetophenone; Acetophenone, 3'-hydroxy-; NSC 2440; MFCD00002298; UV3GO1D90J; 3-HYDROXY-ACETOPHENONE; 3-Hydroxyphenyl Methyl Ketone; 1-(3-Hydroxy-phenyl)-ethanone; NSC-2440; 3-Acetophenol; 1-(3-Hydroxyphenyl)ethanone (3-Hydroxyacetophenone); UNII-UV3GO1D90J; 3-ethanoylphenol; NSC2440; 53C; EINECS 204-494-0; 3-hydroxyphenylethanone; 3`-Hydroxyacetophenone; 3'-hydroxy-acetophenone; 3\\'-Hydroxyacetophenone; Acetaminophen Impurity I; AI3-14650; SCHEMBL42942; 1-(3-hydroxyphenyl) ethanone; 3'-Hydroxyacetophenone, 97%; CHEMBL404719; DTXSID5059533; 3'-Hydroxyacetophenone, >=99%; ZINC157435; BCP24455; HY-Y0603; STR01113; BBL010535; STL146197; AKOS000120755; AC-3238; PS-3431; BP-13222; SY004849; DB-030053; A0104; AM20050139; CS-0015375; FT-0615827; EN300-20956; 3 inverted exclamation mark -Hydroxyacetophenone; A804776; AE-562/41047023; 1-(3-hydroxyphenyl)ethanone;3'-Hydroxyacetophenone; W-108450; Q15410155; F0001-0349; 1H-Benzimidazole, 6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl
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Structure |
Download2D MOL |
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Formula |
C8H8O2
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Canonical SMILES |
CC(=O)C1=CC(=CC=C1)O
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InChI |
1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3
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InChIKey |
LUJMEECXHPYQOF-UHFFFAOYSA-N
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PubChem Compound ID |
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