Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L46NDB
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Ligand Name |
4'-Hydroxy-3'-methylacetophenone
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Synonyms |
4'-Hydroxy-3'-methylacetophenone; 876-02-8; 1-(4-Hydroxy-3-methylphenyl)ethanone; 4-Hydroxy-3-methylacetophenone; 1-(4-hydroxy-3-methylphenyl)ethan-1-one; 4-Acetyl-2-methylphenol; Ethanone, 1-(4-hydroxy-3-methylphenyl)-; 2-methyl-4-acetylphenol; MFCD00002231; YHR7Q24SCD; 1-(4-hydroxy-3-methyl-phenyl)ethanone; 3'-methyl-4'-hydroxyacetophenone; NSC-63365; 1-(3-methyl-4-hydroxyphenyl)ethanone; 1-(4-hydroxy-3-methyl-phenyl)-ethanone; NSC63365; 1-acetyl-4-hydroxy-3-methylbenzene; EINECS 212-880-5; UNII-YHR7Q24SCD; SCHEMBL172723; CHEMBL375739; DTXSID60236500; CHEBI:166495; ZINC164888; 4'-hydroxy-3'-methyl-acetophenone; 3'-Methyl-4'-Hydroxy Acetophenone; (4 hydroxy-3-methylphenyl)-ethanone; 4\\'-Hydroxy-3\\'-methylacetophenone; NSC 63365; STK810179; AKOS002166499; 1-(3-methyl-4-hydroxylphenyl)ethanone; CS-W001663; FS-1803; HY-W001663; 1-(4-hydroxy-3-methylphenyl)-ethanone; 4'-Hydroxy-3'-methylacetophenone, 97%; NCGC00327171-01; 1-(4-Hydroxy-3-methylphenyl)ethanone #; BP-12463; SY018355; AM20041288; FT-0618642; H0791; EN300-68490; I11065; AB01321584-02; AO-800/41069724; Ethanone, 1-?(4-?hydroxy-?3-?methylphenyl)?-; J-515486; Q27467822; Z57221419; 4 inverted exclamation mark -Hydroxy-3 inverted exclamation mark -methylacetophenone; YTP
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Structure |
Download2D MOL |
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Formula |
C9H10O2
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Canonical SMILES |
CC1=C(C=CC(=C1)C(=O)C)O
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InChI |
1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3
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InChIKey |
LXBHHIZIQVZGFN-UHFFFAOYSA-N
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PubChem Compound ID |
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