Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L9BXU5
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| Ligand Name |
1-Vinylimidazole
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| Synonyms |
1-Vinylimidazole; 1072-63-5; 1-Vinyl-1H-imidazole; N-Vinylimidazole; Vinylimidazole; 1-ethenylimidazole; 1H-Imidazole, 1-ethenyl-; 1-ethenyl-1H-imidazole; 1H-Imidazole, ethenyl-; 25232-42-2; ODY9ION63A; Lufixan; EINECS 214-012-0; UNII-ODY9ION63A; NSC 231574; n-vinyl imidazole; N-vinyl-imidazole; UNII-J29LWK3XRM; J29LWK3XRM; 1-Vinyl-1H-imidazole #; Imidazole N-1 deriv. 3; EC 214-012-0; VINYLIMIDAZOLE, 1-; 1-Vinylimidazole, >=99%; IMIDAZOLE, 1-VINYL-; BDBM7942; 1-Subsituted 1H-imidazole, 8; CHEMBL3929571; DTXSID0061458; OSSNTDFYBPYIEC-UHFFFAOYSA-; N-VINYL IMIDAZOLE [INCI]; AMY23172; ZINC8294952; MFCD00005297; NSC231574; NSC248607; AKOS000119141; CS-W013738; NSC-231574; NSC-248607; SB66320; DB-040747; FT-0633294; V0045; EN300-19087; E76799; N-Vinylimidazole 100 microg/mL in Acetonitrile; W-108758; Q27285596; N-(6-CHLOROPYRIDAZIN-3-YL)-N-HYDROXYIMINOFORMAMIDE
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| Structure |
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Download2D MOL |
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| Formula |
C5H6N2
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| Canonical SMILES |
C=CN1C=CN=C1
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| InChI |
1S/C5H6N2/c1-2-7-4-3-6-5-7/h2-5H,1H2
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| InChIKey |
OSSNTDFYBPYIEC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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