potassium 2,2,2-tris(fluoranyl)ethanolate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(F)(F)F)[O-].[K+]
Isomeric SMILES
C(C(F)(F)F)[O-].[K+]
InChI
InChI=1S/C2H2F3O.K/c3-2(4,5)1-6;/h1H2;/q-1;+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
- potassium tris(fluoranyl)-(4-phenyldiazenylphenyl)boranuide
- sodium (2R)-2-[6-(4-chloranylphenoxy)hexyl]oxirane-2-carboxylate hydrate
- sodium (4aR,6R,7R,7aS)-6-[6-azanyl-8-(methylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium (4aR,6R,7R,7aS)-6-(6-azanyl-8-piperidin-1-yl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium piperidine-1-carbothioate
- sodium (4aR,6R,7R,7aS)-6-[5,6-bis(chloranyl)benzimidazol-1-yl]-2-oxidanidyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium 4-chloranylsulfanylphenolate
- sodium 4-octoxybenzenesulfonate
- potassium; 2,3-bis(oxidanyl)propanoate; zirconium(2+)
- sodium 7-[[(2E)-2-(1-azanylbutan-2-yloxyimino)-2-(2-azanyl-1,3-thiazol-4-yl)ethanoyl]amino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
