lithium prop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C#CC(=O)[O-]
Isomeric SMILES
[Li+].C#CC(=O)[O-]
InChI
InChI=1S/C3H2O2.Li/c1-2-3(4)5;/h1H,(H,4,5);/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
- potassium oxidanidyl(oxidanylidene)borane tetrahydrate
- sodium 1-(2-methylprop-2-enoylamino)propyl sulfite
- potassium bis(triethylsilyl)azanide
- sodium butane carbamodithioate
- sodium 5-azanyl-2-(octadecanoylamino)-5-oxidanylidene-pentanoate
- potassium tris(fluoranyl)methanesulfinate
- sodium 4-[2-[(E,3E)-3-(3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-5H-pyrano[2,3-d][1,3]thiazol-3-ium-3-yl]butane-1-sulfonate
- sodium 3-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)-4-methyl-phenyl]-8-methoxy-1,4-bis(oxidanylidene)naphthalen-2-olate
- lithium; boron(1-); oxolane
- sodium; 5-ethyl-4,6-bis(oxidanylidene)-5-pentan-2-yl-1H-pyrimidin-2-olate; 1-phosphonoethenylphosphonic acid
