Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2IZ8V
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Ligand Name |
1-Acetyl-4-(4-hydroxyphenyl)piperazine
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Synonyms |
67914-60-7; 1-Acetyl-4-(4-hydroxyphenyl)piperazine; 4-(1-ACETYLPIPERAZIN-4-YL)PHENOL; 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone; 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone; N-Acetyl-4-(4-hydroxyphenyl)piperazine; Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-; 4-(4-Acetylpiperazin-4-yl)phenol; YH9GD5K5NY; 1-Acetyl-4-(4-hydroxylphenyl)piperazine; DTXSID3057804; 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one; 4-(4-Acetyl-1-piperazinyl)phenol; 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethan-1-one; MFCD00044905; 1-Acetyl-4-(4-hydroxyphenyl)-piperazine; EINECS 267-744-8; UNII-YH9GD5K5NY; Oprea1_786576; 4-(4-Acetylpiperazino)phenol; CHEMBL202608; SCHEMBL1128293; DTXCID1031593; AMY3594; 4-(4-acetyl-1-piperazino)phenol; ZINC105363; 4-(4-Acetylpiperazin-1-yl)phenol; Tox21_113834; STK428757; AKOS000120546; CS-W014753; FS-4259; SDCCGMLS-0066236.P001; 4-(4-hydroxyphenyl)-1-acetylpiperazine; 4-acetyl-1-(4-hydroxyphenyl)piperazine; NCGC00253715-01; 1-acetyl-4-(4'-hydroxyphenyl)piperazine; 1-acetyl-4-(4-hydroxyphenyl) piperazine; 1-acetyl-4-(4-hydroxyphenyl)-piperizine; 4-(4-hydroxy-phenyl)-1-acetylpiperazine; AC-11753; 1-Acetyl-4-(4-hydroxyl phenyl) piperazine; CAS-67914-60-7; FT-0607282; EN300-15549; 1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%; 1-Acetyl-4-(4-hydroxyphenyl)piperazine-[d8]; E70355; 1-[4-(4-Hydroxyphenyl)-piperazin-1-yl]-ethanone; A835934; Ethanone,1-[4-(3-hydroxyphenyl)-1-piperazinyl]-; SR-01000944777; Ethanone, 1-[4-(3-hydroxyphenyl)-1-piperazinyl]-; SR-01000944777-1; W-104695; Q27455472; Z28269747; 1-(4-(4-HYDROXYPHENYL)-1-PIPERAZINYL)ETHANONE; F0001-1784; ETHANONE, 1-(4-(4-HYDROXYPHENYL)-1-PIPERAZINYL)-; 4-(4-tert-butylphenyl)-2-(1-methylindol-3-yl)-4-oxo-butanoic acid
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Structure |
Download2D MOL |
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Formula |
C12H16N2O2
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Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)O
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InChI |
1S/C12H16N2O2/c1-10(15)13-6-8-14(9-7-13)11-2-4-12(16)5-3-11/h2-5,16H,6-9H2,1H3
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InChIKey |
AGVNLFCRZULMKK-UHFFFAOYSA-N
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PubChem Compound ID |
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