potassium dimethylaminoboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]N(C)C.[K+]
Isomeric SMILES
[B-]N(C)C.[K+]
InChI
InChI=1S/C2H6BN.K/c1-4(2)3;/h1-2H3;/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-[6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]quinolin-2-yl]benzoate; 6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- potassium; boron(1-); piperidine
- potassium 18-methylicosanoate
- sodium (2Z)-2-(1-azabicyclo[2.2.2]octan-3-ylidene)-2-cyano-ethanoate
- potassium 16-methyloctadecanoate
- sodium; boron(1-); pyridine
- sodium 2-[4-[[2-[(4-chlorophenyl)sulfonylamino]cyclopentyl]methyl]phenyl]ethanoate
- lithium; hexane; oxidanidyl-bis(oxidanylidene)niobium
- sodium 3-decoxycarbonyl-4,4-dimethyl-hexanoate
- sodium (E)-4-dodecoxy-4-oxidanylidene-but-2-enoate
