potassium 2-ethoxyethanolate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC[O-].[K+]
Isomeric SMILES
CCOCC[O-].[K+]
InChI
InChI=1S/C4H9O2.K/c1-2-6-4-3-5;/h2-4H2,1H3;/q-1;+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
- cesium 2-methyl-3-(2-methylphenyl)-3-oxidanylidene-propanoate
- lithium 2-ethoxyethanolate
- lithium 3-(2-ethylphenyl)-2-methyl-3-oxidanylidene-propanoate
- cesium 2-(2-methylphenyl)carbonylprop-2-enoate
- potassium N-[(4-aminophenyl)carbonylamino]carbamodithioate
- lithium 2-(phenylcarbonyl)prop-2-enoate
- potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate
- potassium 3-(2-ethylphenyl)-2-methyl-3-oxidanylidene-propanoate
- sodium 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- lithium 2-(2-methylphenyl)carbonylprop-2-enoate
