lithium; carbanide; 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH3-].CC(C)C(=O)[O-]
Isomeric SMILES
[Li+].[CH3-].CC(C)C(=O)[O-]
InChI
InChI=1S/C4H8O2.CH3.Li/c1-3(2)4(5)6;;/h3H,1-2H3,(H,5,6);1H3;/q;-1;+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
- [2-(2,2-dimethylpropoxy)phenyl]-[[2-(2,2-dimethylpropoxy)phenyl]-$l^{2}-silanyl]oxy-silicon
- 2,2-dimethylmorpholin-4-ium
- lithium; ethane; 2-methylpropanoate
- 4-chloranyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- carbanide; lithium(1-); 1-phenylpentylbenzene
- lithium; 2-methylpropane; 2-methylpropanoate
- 2-(1,3-benzodithiol-2-yloxy)-1,3-benzodithiole
- carbanide; lithium(1-); pentylbenzene
- [[dimethoxy(phenyl)methoxy]-dimethoxy-methyl]benzene
- 2-methylprop-2-enoic acid; 3,3,4,4,5,5,6,6-octakis(fluoranyl)octane
