Binder Information
Binder General Information | Top | |||
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Binder ID |
BZ30JB
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Binder Name |
6-Hydroxy-1-tetralone
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Synonyms |
6-Hydroxy-3,4-dihydronaphthalen-1(2H)-one; 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone; 2,5-Dimethoxy Naphthalene; 6-hydroxytetralone; MFCD00156670; 6-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one; 6-hydroxy-3,4-dihydro-2H-naphthalen-1-one; 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-6-HYDROXY-; CHEMBL3288306; 6-hydroxy-2,3,4-trihydronaphthalen-1-one; 6-Hydroxy-1-tetralone, 98%; 6-hydroxytetralin-1-one; 1-Tetralon-6-ol; 6-hydroxy tetralone; 6-hydroxy-1-teralone; ACMC-1CSWP; KSC497M4H; SCHEMBL228128; AMOT0731; CTK3J7643; DTXSID30405488; EBD22462; KS-00000C0F; ZINC4108295; 4212AB; BBL101389; BDBM50017515; SBB066989; STL555185; AKOS005258189; AC-1123; CS-W004882; MB00784; MCULE-4459132778; MS-2425; VZ30773; AK-29202; SC-26643; SY003653; 6-hydroxy-1,2,3,4-tetrahydronaphtalenone; AB0066271; DB-001000; 3,4-dihydro-6-hydroxy-2H-naphthalen-1-one; AM20040236; FT-0648908; 5-(Bromomethyl)-3-(3-fluorophenyl)isoxazole; EN300-58857; L-1858; 470H506; 6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, 98%; J-019722; J-518793; Z1245633417
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H10O2
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Canonical SMILES |
C1CC2=C(C=CC(=C2)O)C(=O)C1
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InChI |
1S/C10H10O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,11H,1-3H2
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InChIKey |
FNSQPQKPPGALFA-UHFFFAOYSA-N
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PubChem Compound ID |
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