potassium phenylboron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]C1=CC=CC=C1.[K+]
Isomeric SMILES
[B-]C1=CC=CC=C1.[K+]
InChI
InChI=1S/C6H5B.K/c7-6-4-2-1-3-5-6;/h1-5H;/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
- ditert-butyl (4S,5R)-5-(1H-indol-3-yl)-4-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-2,10-dicarboxylate
- calcium potassium chloride
- N-[(4S,5R)-5-(1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- sodium dimethyl(oxidanidyl)silicon
- N-[(4S,5R)-5-(5-chloranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- sodium cobalt(3+) cyanide
- N-[(4S,5R)-5-(6-chloranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]benzenesulfonamide
- [7-methyl-1-[[7-methyl-3-(phenylcarbonyl)-2-(phenylmethylsulfanyl)indolizin-1-yl]disulfanyl]-2-(phenylmethylsulfanyl)indolizin-3-yl]-phenyl-methanone
- N-[(4S,5R)-5-(5-chloranyl-1H-indol-3-yl)-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-5-methyl-pyridine-2-sulfonamide
- (2R)-2-(4-methoxyphenyl)-4-oxidanylidene-N-(phenylmethyl)pentanamide
