Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC35MP
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Ligand Name |
2-Hydroxybenzonitrile
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Synonyms |
2-Hydroxybenzonitrile; 2-Cyanophenol; 611-20-1; Salicylonitrile; o-Cyanophenol; o-Hydroxybenzonitrile; Benzonitrile, 2-hydroxy-; Salicylnitrile; Benzonitrile, hydroxy-; Benzonitrile, o-hydroxy-; o-Hydoxybenzonitrile; 2-Hydroxy-benzonitrile; Hydroxybenzonitrile; 2-hydroxy benzonitrile; NSC 53558; 51RSM8K1VZ; DTXSID3041661; NSC-53558; UNII-51RSM8K1VZ; orthocyanophenol; cyano-phenol; 2-Cyanphenol; 2-cyano phenol; o-hydroxybenzonitril; 0R0; NSC53558; EINECS 210-259-3; Hydroxy Benzonitrile; MFCD00002145; CYANOPHENOL; 2-hydroxylbenzonitrile; 2-hydroxyphenyl cyanide; Bunitrolol Intermediates; EC 210-259-3; SCHEMBL5756; 2-Hydroxybenzonitrile, 99%; CHEMBL195342; DTXCID1021661; BDBM36298; ZINC388252; ACT10797; STR01814; Tox21_302110; STK067741; AKOS000120269; AC-3142; CCG-302494; CS-W013585; NCGC00255417-01; NCGC00340789-01; 69481-42-1; CAS-611-20-1; DB-030214; AM20050114; FT-0612583; EN300-20326; A21190; AB01333378-02; (R)-2-METHYLSUCCINICACID4-TERT-BUTYLESTER; Q-200267; Q27260915; F0001-1605; Z104477750
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Structure |
Download2D MOL |
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Formula |
C7H5NO
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Canonical SMILES |
C1=CC=C(C(=C1)C#N)O
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InChI |
1S/C7H5NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H
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InChIKey |
CHZCERSEMVWNHL-UHFFFAOYSA-N
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PubChem Compound ID |
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