sodium 1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)[O-].[Na+]
InChI
InChI=1S/C9H5F6O.Na/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 (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- sodium [4-(2-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)phenyl]methanesulfonate
- sodium 3,4,5-trimethoxybenzoate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate
- sodium chloromethyl(ethoxy)phosphinate
- sodium (2R)-2-[[(2R)-2-[[(2S)-2-(azepan-1-ylcarbonylamino)-4-methyl-pentanoyl]amino]-3-(3-chloranyl-2-methyl-phenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoate
- potassium diethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- sodium dimethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- sodium (2S)-3-cyclohexyl-2-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R)-2-(hydroxymethyl)-3-[(2S,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-4-yl]oxy-3-oxidanyl-5-(phenylcarbonyloxy)oxan-4-yl]oxy-propanoate
- sodium 2-(2-methylphenoxy)ethanoate
