sodium 2-(oxan-2-yloxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC(=O)[O-].[Na+]
Isomeric SMILES
C1CCOC(C1)OCC(=O)[O-].[Na+]
InChI
InChI=1S/C7H12O4.Na/c8-6(9)5-11-7-3-1-2-4-10-7;/h7H,1-5H2,(H,8,9);/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-ethoxyphenolate
- potassium 6-bromanyl-2-(5-bromanylthiophen-2-yl)-3-methyl-quinoline-4-carboxylate
- potassium 2,4-bis(oxidanyl)benzoate
- potassium (2S)-2-oxidanylpropanoate
- sodium 2-[5-chloranyl-2-phenyl-1-(phenylmethyl)imidazol-4-yl]ethanoate
- sodium 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2-sulfonate
- lithium 3,5-bis(chloranyl)pyridine-4-carboxylate
- sodium (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
- lithium (4E)-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanoate
- lithium (1-propan-2-ylcyclohexyl)azanide
