Binder Information
Binder General Information | Top | |||
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Binder ID |
BQ7N2O
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Binder Name |
Salicylaldehyde
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Synonyms |
2-Hydroxybenzaldehyde; o-Hydroxybenzaldehyde; Benzaldehyde, 2-hydroxy-; Salicylal; o-Formylphenol; Salicylic aldehyde; 2-Formylphenol; Salicyladehyde; 2-HYDROXY-BENZALDEHYDE; Benzaldehyde, o-hydroxy-; Salicylaldehyd; Salizylaldehyd; Benzaldehyde, hydroxy-; salicyl aldehyde; MFCD00003317; NSC 49178; UNII-17K64GZH20; 2-hydroxy benzaldehyde; CHEMBL108925; 17K64GZH20; Salicylaldehyde, 99%; DSSTox_CID_1792; DSSTox_RID_76329; 2,4-Cyclohexadien-1-one, 6-(hydroxymethylene)-; DSSTox_GSID_21792; Hydroxybenzaldehyde; FEMA No. 3004; CCRIS 7451; HSDB 721; EINECS 201-961-0; BRN 0471388; salicylylaldehyde; AI3-02174; hydroxylbenzaldehyde; hydroxy benzaldehyde; hydroxyl benzaldehyde; 2-hyroxy-benzaldehyde; 2-oxidanylbenzaldehyde; o-hydroxy benzaldehyde; Salicylaldehyde, 8CI; 2- hydroxybenzaldehyde; ACMC-20me6q; WLN: VHR BQ; bmse000677; EC 201-961-0; SCHEMBL15395; 4-08-00-00176 (Beilstein Handbook Reference); KSC204S9R; Salicylaldehyde, >=98%, FG; DTXSID1021792; CTK0D4077; CTK1A4998; FEMA 3004; Salicylaldehyde, p.a., 99.0%; ZINC896073; ACMC-209783; BCP31374; CS-D1188; NSC49178; Salicylaldehyde, analytical standard; Tox21_201737; Tox21_302929; ANW-13633; BBL027432; BDBM50139367; NSC-49178; NSC187662; RW2543; Salicylaldehyde, reagent grade, 98%; SBB040225; STL194289; AKOS000119187; 2-hydroxybenzaldehyde (salicylaldehyde); AS03003; EBD2205190; MCULE-8965879140; NSC-187662; KS-0000005P; NCGC00249108-01; NCGC00256460-01; NCGC00259286-01; AS-13997; SC-18113; FT-0648915; S0275; Salicylaldehyde, redist., >=99.0% (GC); ST50213374; 7293-EP2270014A1; 7293-EP2281563A1; 7293-EP2301933A1; 7293-EP2308872A1; 7293-EP2311807A1; 7293-EP2311827A1; 7293-EP2316459A1; 7293-EP2316829A1; 90S028; C06202; H-3700; 96428-EP2295429A1; 96428-EP2305629A1; 116358-EP2374783A1; 116358-EP2377841A1; A843413; Q414492; F2190-0607
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H6O2
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Canonical SMILES |
C1=CC=C(C(=C1)C=O)O
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InChI |
1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
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InChIKey |
SMQUZDBALVYZAC-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:16008
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