sodium; boron(1-); ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
[B-].CC(=O)O.[Na+]
Isomeric SMILES
[B-].CC(=O)O.[Na+]
InChI
InChI=1S/C2H4O2.B.Na/c1-2(3)4;;/h1H3,(H,3,4);;/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
- potassium; boron(1-); ethanoic acid
- sodium (6S,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate
- sodium 2-acetyloxy-5-(2-methylprop-2-enoylamino)benzoate
- sodium 4-[(E)-dimethylsulfamoyliminomethyl]benzoate
- sodium (2S)-2-[[2-(2-methoxyethylamino)-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]-2-phenylazanyl-ethanoate
- sodium 2-[2,2-bis(oxidanylidene)-1,2$l^{6},3-benzoxathiazin-4-yl]ethanoate
- sodium (5S)-3-(2-azanylethylsulfanyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium (Z)-3-(aminomethyl)-5-ethoxy-5-oxidanylidene-2-phenyl-pent-3-enoate
- potassium (E)-2-methyl-3-morpholin-4-yl-prop-2-enoate
- lithium 2-ethyl-3,3-dimethyl-butanoate
