lithium phenylazanylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[B-]NC1=CC=CC=C1
Isomeric SMILES
[Li+].[B-]NC1=CC=CC=C1
InChI
InChI=1S/C6H6BN.Li/c7-8-6-4-2-1-3-5-6;/h1-5,8H;/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 2-[[3-(acridin-9-ylamino)-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxymethyl]phenyl]amino]propanoate
- sodium 2,2,2-tris(fluoranyl)-1-phenyl-ethanolate
- potassium tetradecane-1-thiolate
- sodium 3-(acridin-9-ylamino)-2-[(3-aminophenyl)methoxy]butanoate
- sodium 2-[[3-(acridin-9-ylamino)-5-(hydroxymethyl)phenyl]amino]ethanoate
- potassium propylsulfanylmethanedithioate
- potassium 2-(2-butoxyethoxy)ethanolate
- sodium N-(phenylmethyl)carbamodithioate
- copper sodium cyanide
- sodium (4aR,6R,7R,7aS)-6-(6-azanyl-8-chloranyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
