Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8XA7P
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Ligand Name |
(1Z)-4-(4-Fluorophenyl)-2-methylidenebutan-1-imine
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Synonyms |
(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE; SCHEMBL23752404; DB08176; Q27097404
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Structure |
Download2D MOL |
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Formula |
C11H12FN
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Canonical SMILES |
C=C(CCC1=CC=C(C=C1)F)C=N
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InChI |
1S/C11H12FN/c1-9(8-13)2-3-10-4-6-11(12)7-5-10/h4-8,13H,1-3H2
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InChIKey |
CFVUPEQWSFCCFT-UHFFFAOYSA-N
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PubChem Compound ID |
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