Binder Information
Binder General Information | Top | |||
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Binder ID |
BY6D7P
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Binder Name |
2-(4-Hydroxyphenyl)ethanol
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Synonyms |
Tyrosol; 4-Hydroxyphenethyl alcohol; 4-(2-Hydroxyethyl)phenol; p-Hydroxyphenethyl alcohol; 4-Hydroxyphenylethanol; 4-Hydroxybenzeneethanol; Benzeneethanol, 4-hydroxy-; p-Tyrosol; p-hydroxyphenylethanol; 4-Hydroxyphenylethyl alcohol; 2-(4-Hydroxyphenyl)ethyl Alcohol; MFCD00002902; p-Thyrosol; UNII-1AK4MU3SNX; NSC 59876; p-HPEA; 2-(P-HYDROXYPHENYL)ETHANOL; Metoprolol IMpurity 07; 4-hydroxy-Benzeneethanol; 1AK4MU3SNX; p-Hydroxyphenylethyl alcohol; 4-(2-Hydroxy-ethyl)-phenol; CHEMBL53566; 2-(4-Hydroxyphenyl)ethanol (Tyrosol); 4-Hydroxyphenethyl alcohol, 98%; Tyrosol C; SMR000857159; 4-hydroxyphenethylalcohol; EINECS 207-930-8; beta-(4-Hydroxyphenyl)ethanol; 4-tyrosol; 2-(4-Hydroxyphenyl)ethan-1-ol; Tyrosol ,(S); 4-hydroxybenzenethanol; PubChem9418; 4-(Hydroxyethyl)phenol; p-Hydroxy-benzeneethanol; ACMC-1AWQ1; b-(p-Hydroxyphenyl)ethanol; bmse000173; b-(4-Hydroxyphenyl)ethanol; 4-Hydroxyphenylmethylcarbinol; 2-(p-hydroxyphenyl) ethanol; SCHEMBL43838; (4-Hydroxyphenethyl) alcohol; 2-(4-hydroxyphenyl) ethanol; 2-(4-hydroxyphenyl)-ethanol; beta-(p-Hydroxyphenyl)ethanol; KSC270M5J; MLS001332423; MLS001332424; Phenethyl alcohol, p-hydroxy-; Ethanol, 2-(4-hydroxyphenyl); DTXSID8060111; SCHEMBL10620528; .beta.-(p-Hydroxyphenyl)ethanol; 2-(4-Hydroxyphenyl)-1-ethanol; CTK1H0654; Ethanol, 2-(4-hydroxyphenyl)-; .beta.-(4-Hydroxyphenyl)ethanol; OTAVA-BB 1204410; AKOS 91052; HMS2230E12; ZINC164581; 2-(4-Hydroxyphenyl)ethanol, 98%; BCP34277; HY-N0474; NSC59876; STR02735; ANW-30928; BDBM50339585; NSC-59876; s3773; SBB086008; AKOS000280287; AC-2493; AS00553; CCG-266147; CM10966; CS-W019782; EBD1837856; KS-5274; MCULE-9268661621; KS-0000019M; NCGC00246994-01; AK-35340; BR-35340; SC-15906; SY001653; DB-019455; AM20060146; FT-0608647; N1496; ST51045473; A14486; C06044; M-6239; 2-(4-Hydroxyphenyl)ethanol, analytical standard; NSC 59876; p-HPEA;4-Hydroxyphenethyl alcohol; Q402607; F0001-1309; 947D0361-23C6-4863-8346-22AB05108AC5
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H10O2
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Canonical SMILES |
C1=CC(=CC=C1CCO)O
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InChI |
1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
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InChIKey |
YCCILVSKPBXVIP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:1879
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