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Compound Details
SCHEMBL7166533
(2E)-3-(2-fluorophenyl)prop-2-enoic acid guanidine hydrochloride
SMILES:
Cl.NC(N)=N.OC(=O)\C=C\C1=CC=CC=C1F
InChI:
InChI=1S/C9H7FO2.CH5N3.ClH/c10-8-4-2-1-3-7(8)5-6-9(11)12;2-1(3)4;/h1-6H,(H,11,12);(H5,2,3,4);1H/b6-5+;;
InChI Key:
AIOCPLONMGYIAN-TXOOBNKBSA-N
Log P:
2.28
Mol Weight:
261.68
UniChEM Cross References
Patents for compound
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