sodium triacetyloxyboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-](OC(=O)C)(OC(=O)C)OC(=O)C.[Na+]
Isomeric SMILES
[B-](OC(=O)C)(OC(=O)C)OC(=O)C.[Na+]
InChI
InChI=1S/C6H9BO6.Na/c1-4(8)11-7(12-5(2)9)13-6(3)10;/h1-3H3;/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
- sodium 2-[3-[3-(trifluoromethyl)phenyl]propyl]oxirane-2-carboxylate
- sodium acetyloxy-tris(fluoranyl)boranuide
- sodium [(2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-6-[5-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]pentoxy]-3-oxidanyl-oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]carbonyl sulfate
- sodium 2-(5-phenylpentyl)oxirane-2-carboxylate
- sodium 2-[5-(4-chlorophenyl)pentyl]oxirane-2-carboxylate
- potassium 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinoline-16-carboxylate
- potassium 2-(4-bromophenyl)-6,8-dimethyl-quinoline-4-carboxylate
- potassium 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- potassium 2-(3,4-dimethylphenyl)quinoline-4-carboxylate
- potassium 2-(4-methylphenyl)quinoline-4-carboxylate
