(E)-3-[[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C13H8F7NO3S
InChI: InChI=1/C13H8F7NO3S/c14-11(15,12(16,17)18)13(19,20)25-8-4-2-1-3-7(8)21-9(22)5-6-10(23)24/h1-6H,(H,21,22)(H,23,24)/b6-5+/f/h21,23H
InChIKey: InChIKey=UUJSQLOXJSGEPC-RYBAHJPGDA
SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)SC(C(C(F)(F)F)(F)F)(F)F
Names:
(E)-3-[[2-(1,1,2,2,3,3,3-heptafluoropropylsulfanyl)phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2330235
PubChem ID 11556205
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