potassium tris(fluoranyl)-[4-(1-oxidanylpropyl)phenyl]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=C(C=C1)C(CC)O)(F)(F)F.[K+]
Isomeric SMILES
[B-](C1=CC=C(C=C1)C(CC)O)(F)(F)F.[K+]
InChI
InChI=1S/C9H11BF3O.K/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13;/h3-6,9,14H,2H2,1H3;/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
- lithium 3,4-dimethylbenzenethiolate
- potassium tris(fluoranyl)-[4-(2-oxidanylbutan-2-yl)phenyl]boranuide
- lithium 2-chloranylnaphthalene-1-thiolate
- potassium tris(fluoranyl)-(3-trimethylsilylphenyl)boranuide
- lithium (4-methylphenyl)methanethiolate
- potassium [2-[(Z)-heptadec-8-enyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate
- lithium 2,2-dimethylpropane-1-thiolate
- potassium N-[(4-dimethylaminophenyl)carbonylamino]carbamodithioate
- lithium 4-chloranylbutane-1-thiolate
- potassium N-(2-naphthalen-1-ylethanoylamino)carbamodithioate
