potassium (cyclohexylamino)methyl-tris(fluoranyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CNC1CCCCC1)(F)(F)F.[K+]
Isomeric SMILES
[B-](CNC1CCCCC1)(F)(F)F.[K+]
InChI
InChI=1S/C7H14BF3N.K/c9-8(10,11)6-12-7-4-2-1-3-5-7;/h7,12H,1-6H2;/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
- (cyclohexylamino)methyl-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-(morpholin-4-ylmethyl)boranuide
- tris(fluoranyl)-(morpholin-4-ylmethyl)boranuide
- potassium tris(fluoranyl)-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]boranuide
- tris(fluoranyl)-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]boranuide
- potassium [cyclohexyl(methyl)amino]methyl-tris(fluoranyl)boranuide
- [cyclohexyl(methyl)amino]methyl-tris(fluoranyl)boranuide
- potassium tris(fluoranyl)-(methoxymethyl)boranuide
- tris(fluoranyl)-(methoxymethyl)boranuide
- potassium tris(fluoranyl)-(3-nitrophenyl)boranuide
