Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC3GX6
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| Ligand Name |
3-Phenoxyphenol
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| Synonyms |
3-PHENOXYPHENOL; 713-68-8; m-Phenoxyphenol; Phenol, 3-phenoxy-; Phenol, m-phenoxy-; 3-Hydroxydiphenyl ether; 3-phenoxy-phenol; 8BD0Y8N9WU; CHEBI:39263; NSC-57079; EINECS 211-930-3; NSC 57079; UNII-8BD0Y8N9WU; BRN 1869624; meta-phenoxyphenol; NSC57079; V6P; MFCD00003543; 3-Phenoxyphenol, 98%; WLN: QR COR; Oprea1_324672; 4-06-00-05667 (Beilstein Handbook Reference); SCHEMBL450261; CHEMBL2163966; DTXSID9061047; HMS1607G20; ZINC261807; AMY28475; STR07918; BBL023624; GEO-02101; STL282769; AKOS001116770; NCGC00338521-01; DB-055518; CS-0044850; EU-0000170; FT-0616316; EN300-18763; D72710; AB01330677-02; A837164; SR-01000390198; SR-01000390198-1; W-200495; Q27119797; Z90123531
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| Structure |
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Download2D MOL |
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| Formula |
C12H10O2
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)O
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| InChI |
1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H
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| InChIKey |
HBUCPZGYBSEEHF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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