lithium 3-fluoranylpropane-1-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C(CF)C[S-]
Isomeric SMILES
[Li+].C(CF)C[S-]
InChI
InChI=1S/C3H7FS.Li/c4-2-1-3-5;/h5H,1-3H2;/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
- sodium 2-(benzimidazol-2-ylidene)-2-(oxidanidylamino)ethanenitrile
- lithium 4-chloranylcyclohexane-1-thiolate
- sodium naphthalene-1-thiolate
- sodium (Z)-[2,4-bis(oxidanylidene)-1-propan-2-yl-pyrrolidin-3-ylidene]-(2,4-dimethoxyphenyl)methanolate
- sodium cyclohexanethiolate
- sodium (2,2-dimethyl-1,3-dioxolan-4-yl)methyl sulfate
- lithium 4-bromanylbenzenethiolate
- sodium [(2R,3S,4R,5R,6S)-5-acetamido-4-(2,2-dimethylpropanoyloxy)-2-(2,2-dimethylpropanoyloxymethyl)-6-phenylmethoxy-oxan-3-yl] sulfate
- potassium [4-[cyclohexyl(oxidanyl)methyl]phenyl]-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-[4-[oxidanyl(phenyl)methyl]phenyl]boranuide
