(4-chlorophenyl)-tris(fluoranyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=CC=C(C=C1)Cl)(F)(F)F
Isomeric SMILES
[B-](C1=CC=C(C=C1)Cl)(F)(F)F
InChI
InChI=1S/C6H4BClF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H/q-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
- N-[(E)-(2-chloranyl-5-fluoranyl-phenyl)methylideneamino]-4-phenylmethoxy-1H-indole-2-carboxamide
- 1-[2-(3-chlorophenyl)-2-cyclohexyl-ethyl]-N,N-dimethyl-piperidin-4-amine dihydrochloride
- (4-cyano-2-iodanyl-phenyl) 4-chloranylbenzenesulfonate
- 1-[2-(3-chlorophenyl)-2-cyclohexyl-ethyl]-N,N-dimethyl-piperidin-4-amine
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(5-methylhexylsulfonyl)prop-2-enenitrile
- (1R,5S)-3-(1-phenylheptoxy)-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane
- 6-bromanyl-N-(2-phenylpropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride
- 6-bromanyl-N-(2-phenylpropan-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
- tert-butyl (2S)-2-[[6-chloranyl-5-[(E)-2-(2-fluoranylpyridin-4-yl)ethenyl]pyridin-3-yl]oxymethyl]azetidine-1-carboxylate
- 1-[3,5-bis(fluoranyl)phenyl]-1-[1-[1-(4-chlorophenyl)pentyl]azetidin-3-ylidene]-2-methyl-propan-2-ol
