Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGO0I3
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| Ligand Name |
1-(p-tolyl)-1H-imidazole
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| Synonyms |
1-(p-tolyl)-1H-imidazole; 1-p-Tolyl-1H-imidazole; 25372-10-5; 1-(4-methylphenyl)-1H-imidazole; 1H-Imidazole, 1-(4-methylphenyl)-; SCHEMBL171705; DTXSID20415435; ZINC4626347; STK664758; AKOS003395082; CS-0320595; J-015966
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| Structure |
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Download2D MOL |
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| Formula |
C10H10N2
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C=CN=C2
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| InChI |
1S/C10H10N2/c1-9-2-4-10(5-3-9)12-7-6-11-8-12/h2-8H,1H3
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| InChIKey |
IEAYECHBGTTWPZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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