zinc tris(fluoranyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(F)(F)F.[Zn+2]
Isomeric SMILES
B(F)(F)F.[Zn+2]
InChI
InChI=1S/BF3.Zn/c2-1(3)4;/q;+2
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
- [3-(3-hydroxyphenyl)-2,3-dihydroindol-1-yl]-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone
- naphthalen-1-yl-(3-phenyl-2,3-dihydroindol-1-yl)methanone
- (11Z)-16-(trifluoromethyl)-1-oxacyclohexadec-11-en-2-one
- (11Z)-1-azacyclooctadec-11-en-2-one
- 2-hydroxyethyl (E)-12-oxidanylidenedodec-6-enoate
- 2-hydroxyethyl 12-oxidanylidenedodecanoate
- (6E,17E)-12-oxidanylidenedocosa-6,17-dienal
- 1,6-dioxacycloheptadecan-2-one
- prop-1-ene; ruthenium(2+)
- (8E)-1-oxacyclopentadec-8-ene
