Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LL4V5T
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Ligand Name |
3-Hydroxy-2-naphthoic acid
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Synonyms |
3-Hydroxy-2-naphthoic acid; 92-70-6; 3-Hydroxynaphthalene-2-carboxylic acid; 2-Hydroxy-3-naphthoic acid; BON acid; Developer BON; 2-Naphthalenecarboxylic acid, 3-hydroxy-; BONA; 2-Naphthol-3-carboxylic acid; C.I. Developer 20; B.o.n. acid; 2-Naphthoic acid, 3-hydroxy-; C.I. Developer 8; Miketazol Developer ONS; 3-Naphthol-2-carboxylic acid; 3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID; Naphthol B.O.N.; 2-Hydroxy-3-naphthalenecarboxylic acid; NSC 3719; Kyselina 3-hydroxy-2-naftoova; .beta.-Oxynaphthoic acid; BON; .beta.-Hydroxynaphthoic acid; C7S9D784HX; CHEMBL229301; DTXSID3026560; CHEBI:80383; 3-Hydroxy-.beta.-naphthoic acid; NSC-3719; Naphthol bon; Developer 8; CI Developer 20; DTXCID406560; beta-Oxynaphthoic acid; beta-Hydroxynaphthoic acid; 3-Hydroxy-2-naphthoicacid; 3-Hydroxy-2-naphthoesaeure; CAS-92-70-6; 3-Hydroxy-beta-naphthoic acid; CCRIS 2298; C.I. Developer 20 (Obs.); beta-Naphthoic acid, 3-hydroxy-; HSDB 5278; EINECS 202-180-8; 2-Hydroxy-3-napthoic acid; BRN 0744100; Kyselina 3-hydroxy-2-naftoova [Czech]; UNII-C7S9D784HX; AI3-00894; BZJ; ST053520; 3-hydroxy-2naphthoic acid; 3-hydroxy-2-naphtoic acid; 3-hydroxy-2-napthoic acid; EC 202-180-8; SCHEMBL6460; Oprea1_703066; WLN: L66J CVQ DQ; 4-10-00-01184 (Beilstein Handbook Reference); ZINC37857; NSC3719; 3-Hydroxy-2-naphthoic acid, 98%; Tox21_201550; Tox21_303283; BBL011509; BDBM50219485; MFCD00004103; STL146624; 2-hydroxynaphthalene-3-carboxylic acid; AKOS000119000; CS-W016820; FS-2401; 2-Hydroxy-naphthalene-3-carboxylic acid; 3-Hydroxy-naphthalene-2-carboxylic acid; 3-Hydroxynaphthalenecarboxylic acid-(2); NCGC00164007-01; NCGC00164007-02; NCGC00256979-01; NCGC00259099-01; 3-HYDROXY-2-NAPHTHOIC ACID [MI]; AC-10102; BP-13161; AM20060754; FT-0612537; H0281; EN300-21471; D77800; SR-01000944727; SR-01000944727-1; W-100276; 3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID [HSDB]; 3-Hydroxy-2-naphthoic acid, technical, >=95% (T); Q27149406; F1908-0111; Z104498570
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Structure |
Download2D MOL |
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Formula |
C11H8O3
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Canonical SMILES |
C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
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InChI |
1S/C11H8O3/c12-10-6-8-4-2-1-3-7(8)5-9(10)11(13)14/h1-6,12H,(H,13,14)
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InChIKey |
ALKYHXVLJMQRLQ-UHFFFAOYSA-N
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PubChem Compound ID |
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