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The PubChem CID of ethenamine,2-(1H-imidazol-5-yl)- is 76851789.
The molecular formula of ethenamine,2-(1H-imidazol-5-yl)- is C5H7N3.
The synonyms of ethenamine,2-(1H-imidazol-5-yl)- are 948905-47-3 and SCHEMBL13654262.
The molecular weight of ethenamine,2-(1H-imidazol-5-yl)- is 109.13 g/mol.
The IUPAC name of ethenamine,2-(1H-imidazol-5-yl)- is (E)-2-(1H-imidazol-5-yl)ethenamine.
The InChI of ethenamine,2-(1H-imidazol-5-yl)- is InChI=1S/C5H7N3/c6-2-1-5-3-7-4-8-5/h1-4H,6H2,(H,7,8)/b2-1+.
The InChIKey of ethenamine,2-(1H-imidazol-5-yl)- is LIULXPQNUGVKSM-OWOJBTEDSA-N.
The canonical SMILES of ethenamine,2-(1H-imidazol-5-yl)- is C1=C(NC=N1)C=CN.
The isomeric SMILES of ethenamine,2-(1H-imidazol-5-yl)- is C1=C(NC=N1)/C=C/N.
Yes, ethenamine,2-(1H-imidazol-5-yl)- is considered a canonicalized compound.
948883-07-6
94888-34-3
948903-72-8
948905-55-3
948905-57-5
948905-80-4
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