Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD6O5N
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| Ligand Name |
4-Benzylpyridine
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| Synonyms |
4-BENZYLPYRIDINE; 2116-65-6; Pyridine, 4-(phenylmethyl)-; Pyridine, 4-benzyl-; 4-Benzyl-pyridine; gamma-Benzylpyridine; Ba 33216; .gamma.-Benzylpyridine; 4-(phenylmethyl)pyridine; 1P29GQM0OH; CHEMBL357322; NSC-8075; 4-benzyl pyridine; NSC 8075; EINECS 218-319-0; MFCD00006443; BRN 0115831; AI3-19229; 4-Benzylpyridine, 98%; UNII-1P29GQM0OH; phenyl-(4-pyridinyl)methane; WLN: T6NJ D1R; SCHEMBL432308; DTXSID5062188; NSC8075; HMS3749K07; ZINC967336; AMY32514; CS-B1740; BDBM50123254; AKOS000119387; AS-56750; DB-045504; B0437; FT-0617675; EN300-20244; D88648; 5-20-07-00561 (Beilstein Handbook Reference); A815178; PHENIRAMINE MALEATE IMPURITY B [EP IMPURITY]; W-107568; Q27252702; Z104477464; 3QO
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| Structure |
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Download2D MOL |
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| Formula |
C12H11N
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| Canonical SMILES |
C1=CC=C(C=C1)CC2=CC=NC=C2
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| InChI |
1S/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2
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| InChIKey |
DBOLXXRVIFGDTI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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