zinc fluoranylbenzene iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C([C-]=C1)F.[Zn+2].[I-]
Isomeric SMILES
C1=CC=C([C-]=C1)F.[Zn+2].[I-]
InChI
InChI=1S/C6H4F.HI.Zn/c7-6-4-2-1-3-5-6;;/h1-4H;1H;/q-1;;+2/p-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
- bromanylzinc(1+); ethyl 2H-thiophen-2-ide-5-carboxylate
- 2,3-bis[(2S,5S)-2,5-dimethylphospholan-1-yl]-1-benzothiophene; (1Z,5Z)-cycloocta-1,5-diene; rhodium; tetrafluoroborate
- bromanylzinc(1+); 2-(2H-thiophen-2-id-5-yl)-1,3-dioxolane
- O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(4-bromophenyl)methyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- bromanylzinc(1+); 6-methoxy-2H-pyridin-2-ide
- 1,2,3,4,5-pentadeuterio-6-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]benzene
- prop-2-enyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- 1,4-bis(ethenyl)benzene; 1-[chloranyl(phenyl)methyl]-4-methoxy-benzene; ethenylbenzene
- 3-(7-chloranyl-2-oxidanylidene-3,4-dihydroquinoxalin-1-yl)propanoic acid
- prop-2-enyl (3S)-3-azanyl-4-phenyl-butanoate hydrochloride
