lithium phenylboron
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B]C1=CC=CC=C1
Isomeric SMILES
[Li+].[B]C1=CC=CC=C1
InChI
InChI=1S/C6H5B.Li/c7-6-4-2-1-3-5-6;/h1-5H;/q;+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
- 2-(3,3-diethylheptadecan-4-yl)propanedioate
- potassium phenylboron
- 2-(3,3-diethylheptadecan-4-yl)propanedioic acid
- 2-[2-[3-[2-(2-sulfanylethylsulfanyl)ethylsulfanyl]-2,2-bis[2-(2-sulfanylethylsulfanyl)ethylsulfanylmethyl]propyl]sulfanylethylsulfanyl]ethanethiol
- 1-[bis(chloranyl)methyl]-2-(3,7-dimethyloctoxy)-4-methoxy-benzene
- 3-chloranylphosphanyloxypropanenitrile
- (3-nitrophenyl) carbonate
- (3-nitrophenyl) hydrogen carbonate
- 3-prop-1-ynyltetradecanoic acid
- 2-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
