potassium ethanoate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[O-].O.[K+]
Isomeric SMILES
CC(=O)[O-].O.[K+]
InChI
InChI=1S/C2H4O2.K.H2O/c1-2(3)4;;/h1H3,(H,3,4);;1H2/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 [4-[(E)-4-(4-methoxyphenyl)hex-3-en-3-yl]phenyl] phenyl phosphate
- sodium nitro phenyl (2-phenylphenyl) phosphate
- sodium bis[4-(phenylmethyl)phenyl] phosphate
- sodium bis[4-[3-(2,4-dimethoxyphenyl)propyl]phenyl] phosphate
- lithium 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
- lithium 2-[2-(oxan-2-yl)phenyl]-2-oxidanyl-ethanoate
- lithium 2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoate
- lithium 2-acetyloxy-2-phenyl-ethanoate
- lithium 2-cyanoethanoate
- lithium 2-thiophen-2-ylethanoate
