lithium triethyl-(1-methylindol-2-yl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B-](CC)(CC)(CC)C1=CC2=CC=CC=C2N1C
Isomeric SMILES
[Li+].[B-](CC)(CC)(CC)C1=CC2=CC=CC=C2N1C
InChI
InChI=1S/C15H23BN.Li/c1-5-16(6-2,7-3)15-12-13-10-8-9-11-14(13)17(15)4;/h8-12H,5-7H2,1-4H3;/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
- lithium 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
- potassium (2-methoxyphenyl) sulfate
- sodium (4-aminophenyl)sulfonyl-pyridin-2-yl-azanide hydrate
- lithium 2,6-bis(oxidanylidene)-3,7-dihydropurin-8-olate
- sodium; gold(1+); 2-sulfanidyl-1H-benzimidazole-4-carboxylate
- sodium 2-phenylphenolate
- lithium (1,3-dimethylindol-2-yl)-triethyl-boranuide
- sodium 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonate
- potassium N-[nitroso(phenyl)amino]sulfamate
- lithium N-[bis(trimethylsilyl)methyl]-2-trimethylsilyl-ethenimine
