lithium butylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B-]CCCC
Isomeric SMILES
[Li+].[B-]CCCC
InChI
InChI=1S/C4H9B.Li/c1-2-3-4-5;/h2-4H2,1H3;/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
- lithium 3-oxidanyl-2-oxidanylidene-propanoate
- lithium 4-ethenylphenolate
- potassium (3S)-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidine-1-sulfonate
- lithium N,N-dimethyl-1-boranuidacyclohexa-1,3,5-trien-1-amine
- potassium 1-methyl-1-boranuidacyclohexa-1,3,5-triene
- potassium 1-ethyl-7-[(4-methoxyphenyl)methyl]-6-oxidanylidene-purin-2-olate
- lithium octane-1-thiolate
- sodium (9S)-9-(benzimidazol-1-id-2-ylsulfinyl)-4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
- potassium tris(fluoranyl)-phenyl-boranuide
- sodium (6E)-3-(2-acetamidoethylsulfinyl)-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
