Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B57BWQ
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| Binder Name |
4-(2-Methoxyethyl)phenol
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| Synonyms |
p-(2-Methoxyethyl)phenol; p-(2-Methoxyethyl) phenol; Phenol, 4-(2-methoxyethyl)-; 4-METHOXYETHYLPHENOL; UNII-PY1W0AKW8I; Metoprolol Impurity B; Metoprolol IMpurity 02; MFCD00017537; PY1W0AKW8I; CHEMBL1094369; 4-Hydroxyphenylethyl methyl ether; 4-(2'-METHOXYETHYL)PHENOL; Metoprolol Impurity I; 4-(2-methoxyethyl)-phenol; 4-(2-Methoxy ethyl)-phenol; EINECS 260-354-9; 4-Methoxy ethyl phenol; ACMC-1AUK5; 4-(2'Methoxyethyl)Phenol; EC 260-354-9; 4-(2-methoxy ethyl)phenol; 4-(2-methoxyethyl) phenol; 4-(2-methoxy ethyl) phenol; 4-(2-methoxy-ethyl)-phenol; KSC495I9L; SCHEMBL303516; p-Hydroxyphenethyl methyl ether; DTXSID2073564; CTK3J5495; ATTERCOP-CHM AT108983; 4-(2-Methoxyethyl)phenol, 97%; CS-M3678; KS-000009AQ; ZINC2566176; ANW-32571; BDBM50316786; AKOS000120544; AS00207; MCULE-8081983402; NE10781; AC-23553; TS-02027; DB-052961; FT-0616546; FT-0652026; M1167; ST50824360; W-105505; Q27286814
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C9H12O2
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| Canonical SMILES |
COCCC1=CC=C(C=C1)O
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| InChI |
1S/C9H12O2/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,10H,6-7H2,1H3
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| InChIKey |
FAYGEALAEQKPDI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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