lithium ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC(=O)[S-]
Isomeric SMILES
[Li+].CC(=O)[S-]
InChI
InChI=1S/C2H4OS.Li/c1-2(3)4;/h1H3,(H,3,4);/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 N-(2-azanylethyl)sulfamate
- sodium 6-azanyl-3,5-dicyano-pyridine-2-thiolate
- sodium 2-cyclohexylideneethenesulfinate
- potassium tris(fluoranyl)-[2-(4-methylphenyl)ethynyl]boranuide
- lithium 2-(methylamino)butanoate
- potassium 5-methoxycarbonyl-2,2,5-trimethyl-1,3-dioxolane-4-carboxylate
- sodium 2-octadecoxycarbonylbenzoate
- potassium tris(fluoranyl)-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]boranuide
- sodium pentoxyboron(1-)
- cesium 4-methanoylbenzoate
