potassium 5-bromanylpentyl-tris(fluoranyl)boranuide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCCCBr)(F)(F)F.[K+]
Isomeric SMILES
[B-](CCCCCBr)(F)(F)F.[K+]
InChI
InChI=1S/C5H10BBrF3.K/c7-5-3-1-2-4-6(8,9)10;/h1-5H2;/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 (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(4-oxidanylidenethiochromen-2-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 2-[[5-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-1,2,3,4-tetrazol-2-yl]methyl]-5-fluoranyl-benzoate
- potassium oxidanylidenemethanolate
- sodium (2S,5R,6R)-6-[[2-[(5-ethoxycarbonyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium; 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane; tris(fluoranyl)-diphenyl-silanuide
- (1Z,5Z)-cycloocta-1,5-diene; (R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane; rubidium(1+); tetrafluoroborate
- potassium 4-phenylbutanoate
- lithium (2S,3S)-3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]aziridine-2-carboxylate
- sodium 4-[(2S)-2-ethoxy-3-oxidanylidene-3-propan-2-yloxy-propyl]phenolate
- sodium 2-(1-cyclohexyl-2,3-dihydro-1H-inden-5-yl)ethanoate
