potassium tris(fluoranyl)-(3-phenylsulfanylpropyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCSC1=CC=CC=C1)(F)(F)F.[K+]
Isomeric SMILES
[B-](CCCSC1=CC=CC=C1)(F)(F)F.[K+]
InChI
InChI=1S/C9H11BF3S.K/c11-10(12,13)7-4-8-14-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8H2;/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
- potassium (2S)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate
- potassium 1-boranuidacyclohexa-1,3,5-trien-1-yl(diphenyl)phosphane
- lithium (E)-1-[(1'S,3'S,4S,4'R,5R)-4,4',5,7',7'-pentamethylspiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-3'-yl]oxyprop-1-en-1-olate
- potassium (8R,8'R)-8,8'-bis[(1S)-1,2-bis(oxidanyl)ethyl]-3,3'-spirobi[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]oct-1(5)-ene]-6,6'-dione
- sodium [(2R,3R,4S,5S,6S)-2-(azidomethyl)-6-methoxy-3-prop-2-enoxy-5-sulfooxy-oxan-4-yl] hydrogen sulfate
- dilithium 2-(2-methanidylphenyl)ethanolate
- sodium 2-(2-ethoxyethoxy)benzoate
- sodium 2-propan-2-yloxypropanoate
- sodium 3-(6-chloranyl-2-methyl-quinolin-4-yl)sulfanylpropanoate
- potassium 2-acetamido-3-(5,8-dimethoxy-2-methyl-quinolin-4-yl)sulfanyl-propanoate
