potassium 1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-olate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)[O-].[K+]
InChI
InChI=1S/C9H5F6O.K/c10-8(11,12)7(16,9(13,14)15)6-4-2-1-3-5-6;/h1-5H;/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
- sodium (5R,6Z)-6-(3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-7-ylmethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2,6-ditert-butyl-4-ethoxycarbonyl-phenolate
- 1-hexadecoxy-1-oxidanylidene-propan-2-olate; rubidium(1+)
- sodium (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- potassium 2-(2-methylpropylamino)-1,3-thiazole-4-carboxylate
- potassium 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate
- potassium 3-butyl-7-(phenylmethyl)purin-1-ide-2,6-dione
- potassium 3-(4-chlorophenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione
- potassium 3-(3-chloranyl-4-methyl-phenyl)-1-thia-3-aza-4-azanidacyclopentane-2,5-dithione
- potassium 7-(2-methylpropyl)-3-(phenylmethyl)purin-1-ide-2,6-dione
