lithium; boron; di(propan-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B].CC(C)[N-]C(C)C
Isomeric SMILES
[Li+].[B].CC(C)[N-]C(C)C
InChI
InChI=1S/C6H14N.B.Li/c1-5(2)7-6(3)4;;/h5-6H,1-4H3;;/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 5-ethyl-5-(5-methylhexan-2-yl)pyrimidin-3-ide-2,4,6-trione
- sodium 2-ethoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonate
- sodium 5-(2,4-dimethylpentyl)-5-ethyl-pyrimidin-3-ide-2,4,6-trione
- sodium 2-(8-fluoranyloctyl)benzenesulfonate
- sodium 5-ethyl-5-(2-methylbut-3-yn-2-yl)pyrimidin-3-ide-2,4,6-trione
- sodium (4-hydroxyphenyl)methylsulfanyl sulfate
- sodium (4-acetyloxyphenyl)methylsulfanyl sulfate
- lithium; 9$l^{2}-borabicyclo[3.3.1]nonane; triethylboron(1-)
- potassium; ethanoic acid; (E)-octadec-9-enoate
- sodium oxolane ethanoate hydrate
