Binder Information
Binder General Information | Top | |||
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Binder ID |
B65DZH
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Binder Name |
4'-Hydroxyacetophenone
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Synonyms |
4-Hydroxyacetophenone; 1-(4-Hydroxyphenyl)ethanone; P-HYDROXYACETOPHENONE; 4-Acetylphenol; Piceol; Ethanone, 1-(4-hydroxyphenyl)-; p-Acetylphenol; para-Hydroxyacetophenone; p-Oxyacetophenone; Methyl p-hydroxyphenyl ketone; p-Hydroxyphenyl methyl ketone; 4-hydroxy acetophenone; Acetophenone, 4'-hydroxy-; Phenol, p-acetyl-; (4-Hydroxyphenyl)ethan-1-one; 1-(4-Hydroxyphenyl)Ethan-1-One; Acetophenone, p-hydroxy-; USAF KF-15; 4-Acetophenol; HYDROXYACETOPHENONE, PARA; 4-Hydroksyacetofenol; 1-(4-Hydroxy-phenyl)-ethanone; UNII-G1L3HT4CMH; NSC 3698; MFCD00002359; G1L3HT4CMH; 4-HYDROXYLACETOPHENONE; 4-Hydroxyphenyl Methyl Ketone; CHEMBL201083; (4-Hydroxyphenyl)-1-propanone; c0694; DSSTox_CID_9133; 1-acetyl-4-hydroxybenzene; DSSTox_RID_78678; DSSTox_GSID_29133; 4'-Hydroxyacetophenone, 98%; Methyl-p-hydroxyphenyl ketone; 4-Hydroksyacetofenol [Polish]; 4'-hydroxy acetophenone; EINECS 202-802-8; AI3-12133; p-Hydroxacetophenone; parahydroxyacetophenone; 4'-hyroxyacetophenone; p-hydroxy acetophenone; p-hydroxy-acetophenone; PubChem3311; rho-hydroxyacetophenone; P-ACETOPHENOL; PubChem13990; ACMC-209sej; 4''-hydroxyacetophenone; Acetaminophen Impurity E; 4\\'-Hydroxypropiophenone; (4-hydroxyphenyl)ethanone; bmse000593; bmse000670; bmse010030; EC 202-802-8; WLN: QR DV1; 4-HAP; ASISCHEM D38759; HYDROXYACETOPHENONE-4; SCHEMBL40866; KSC486M3B; BIDD:ER0242; 1-(4-hydroxyphenyl) ethanone; 1-(4-hydroxyphenyl)-ethanone; 4'-Hydroxyacetophenone, 99%; HYDROXYACETOPHENONE, P-; 278564_ALDRICH; AURORA 16683; PARAGOS 440062; DTXSID0029133; CTK3I6630; CTK8H8820; TIMTEC-BB SBB005399; TIMTEC-BB SBB040251; 1-(4-hydroxyphenyl)-1-ethanone; NSC3698; OTAVA-BB 1778865; LABOTEST-BB LTBB002651; ZINC330136; Acetophenone, 4'-hydroxy- (8CI); ACT01160; CS-D1120; HY-Y0073; KS-000001GC; NSC-3698; STR01114; AKOS BBS-00003226; AKOS BBS-00009026; Tox21_200228; Tox21_303602; ANW-41081; BBL011610; BDBM50177409; LABOTEST-BB LT03331896; LT0047; SBB040251; STK397448; ZINC00330136; AKOS000118915; AC-6123; AS01158; LS10359; MCULE-6065587915; NE10181; OTAVA-BB 7013941401; NCGC00248570-01; NCGC00248570-02; NCGC00257375-01; NCGC00257782-01; AK-86441; SC-07567; SY009665; 4'-Hydroxyacetophenone, analytical standard; AB0007869; FT-0618684; H6236; ST50213412; 70H702; C10700; 4 inverted exclamation mark -Hydroxyacetophenone; AB00443569-03; 1-(2-HYDROXY-5-METHYLPHENYL)-1-ETHANONE; AB-131/40179700; 4-(1-Hydroxyethylidene)-2,5-cyclohexadiene-1-one; Q7190613; W-100007; Z57040434; F0001-2341
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H8O2
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Canonical SMILES |
CC(=O)C1=CC=C(C=C1)O
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InChI |
1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
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InChIKey |
TXFPEBPIARQUIG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:28032
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