lithium potassium prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C=CC(=O)[O-].C=CC(=O)[O-].[K+]
Isomeric SMILES
[Li+].C=CC(=O)[O-].C=CC(=O)[O-].[K+]
InChI
InChI=1S/2C3H4O2.K.Li/c2*1-2-3(4)5;;/h2*2H,1H2,(H,4,5);;/q;;2*+1/p-2
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
- aluminum phenyl prop-2-enoate
- chloranyl prop-2-enoate; lead
- benzene; chromium(2+); oxolane
- iodanium bis(2-methylpropyl)alumanylium
- 2-sulfanidylisoindole-1,3-dione
- tetrasodium 2-[3,4-bis(azanyl)-1,2,2-tris(2-oxidanidyl-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoate
- 2-[3,4-bis(azanyl)-1,2,2-tris(carboxymethyl)cyclohex-3-en-1-yl]ethanoic acid
- [1-[2,3-bis(azanyl)cyclohex-2-en-1-yl]-4-phosphono-butyl]phosphonic acid
- N-(3-oxidanylidenepyrazol-4-yl)benzamide
- N-[(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-3-ylidene]benzamide
