lithium; hydride; triethylborane
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Descriptors Computed from Structure
Canonical SMILES:
[H-].[Li+].B(CC)(CC)CC
Isomeric SMILES
[H-].[Li+].B(CC)(CC)CC
InChI
InChI=1S/C6H15B.Li.H/c1-4-7(5-2)6-3;;/h4-6H2,1-3H3;;/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
- N,N-dimethyl-1-phenyl-cyclohexan-1-amine hydrochloride
- 3-methylbenzenecarbothioic S-acid
- S-(phenylcarbonylsulfanyl) 4-methylbenzenecarbothioate
- 2-methyl-N-phenyl-2-phenylazanyl-propanamide
- 9-methylpyrido[2,3-b]indole
- N-tert-butylbutan-2-imine
- 3-methyl-9H-pyrido[2,3-b]indole
- 1,1,1-tris(chloranyl)-2-methyl-butan-2-ol
- 5-tert-butyl-2-chloranyl-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphole 2-oxide
- 1,1,1-tris(chloranyl)-2-phenyl-propan-2-ol
