potassium 5-(trifluoromethyl)furan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)[O-])C(F)(F)F.[K+]
Isomeric SMILES
C1=C(OC(=C1)[O-])C(F)(F)F.[K+]
InChI
InChI=1S/C5H3F3O2.K/c6-5(7,8)3-1-2-4(9)10-3;/h1-2,9H;/q;+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- lithium (NE,1E)-N-[1-(3,4-dimethoxyphenyl)-6-oxidanyl-3,6-bis(oxidanylidene)hexylidene]-1-methoxy-methanehydrazonate
- lithium (2Z)-2-pyridin-1-id-2-ylidenethiane 1-oxide
- lithium 2-[4-[2-[4-[2-[4-[2-(2,5-dihexylbenzene-3-id-1-yl)ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl]-2,5-dihexyl-phenyl]ethynyl-trimethyl-silane
- potassium 1-methoxy-3-(methoxymethoxy)benzene-5-ide
- lithium (3aR,9bS)-3-but-3-enyl-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide
- lithium 5-methyl-4-oxidanylidene-1-(phenylmethoxymethyl)pyrimidin-2-olate
- lithium 4-ethoxy-1,2-bis(fluoranyl)benzene-5-ide
- lithium (3aR,9bS)-3-(3-chloranylpropyl)-2,3a,4,5,7,9b-hexahydro-1H-benzo[e]indol-7-ide
- lithium [(2R)-2-methoxypropoxy]benzene
- sodium (1Z)-1-(1-cyano-1-ethyl-isoquinolin-2-yl)-3-methyl-buta-1,3-dien-1-olate
