Binder Information
Binder General Information | Top | |||
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Binder ID |
BWF9O4
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Binder Name |
1-Naphthol
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Synonyms |
naphthalen-1-ol; 1-Naphthalenol; alpha-naphthol; 1-Hydroxynaphthalene; NAPHTHOL; Fouramine ERN; Fourrine ERN; Tertral ERN; Furro ER; Basf Ursol ERN; Ursol ERN; Fourrine 99; Nako TRB; Zoba ERN; Durafur developer D; alpha-Hydroxynaphthalene; Naphthalenol; C.I. Oxidation Base 33; .alpha.-Naphthol; 1-Naphthyl alcohol; NSC 9586; C.I. 76605; CCRIS 1172; CI Oxidation Base 33; HSDB 2650; .alpha.-Hydroxynaphthalene; EINECS 201-969-4; UNII-2A71EAQ389; CI 76605; AI3-00106; MFCD00003930; WLN: L66J BQ; CHEMBL122617; SGCUT00118; NSC9586; 2A71EAQ389; to_000072; LS-95401; 1-Naphthol, 99+%; DSSTox_CID_1793; C11714; DSSTox_RID_76330; DSSTox_GSID_21793; AB-131/40232333; 1-napthol; Naphthol-1; Naphthyl-1-ol; alpha-Naphthyl alcohol; napthalenol; alpha naphthol; alpha-napthol; napthyl alcohol; hydroxynaphthalene; naphthalene-1-ol; Naphthol 1; 1-Naphtol; 8 -naphthol; hydroxy naphthalene; (+)-naphthol; nchembio791-comp4; 1-Naphthol, Reagent; 1-Naphthol, Purified; Naphth-1-ol, 9; PubChem16938; ACMC-20ait6; SCHEMBL3416; alpha-Naphthol, 1-Naphthol; KSC179K6D; 33420_RIEDEL; 35825_RIEDEL; N1000_SIAL; N2780_SIAL; 1-Naphthol, Pure PA, 99%; 1-Naphthol, LR, >=99%; DTXSID6021793; 70438_FLUKA; 70442_FLUKA; BDBM23450; CTK0H9561; 1-Naphthol, BioXtra, >=99%; 1-Naphthol, p.a., 99.0%; ACT07473; HY-Y1309; NSC-9586; ZINC4292977; Tox21_202120; Tox21_302768; 1-Naphthol, >=98.0% (GC); ANW-75304; BBL011611; SBB040845; STL163337; ZINC00967929; AKOS000118822; CS-W020125; EBD2205191; GS-6917; MCULE-2825050946; QC-1267; 1-Naphthol, ReagentPlus(R), >=99%; Duloxetine EP Impurity D (1-Naphthol); NCGC00249169-01; NCGC00256563-01; NCGC00259669-01; AK-44442; ST5214429; 1-Naphthol, SAJ special grade, >=99.0%; 1-Naphthol, Vetec(TM) reagent grade, 98%; FT-0608111; N0026; N0864; ST50214429; 1-Naphthol, PESTANAL(R), analytical standard; M-5886; A843458; Q408876; J-610055; F1908-0108; Z1262254359
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H8O
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2O
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InChI |
1S/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H
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InChIKey |
KJCVRFUGPWSIIH-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:10319
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