(Z)-1-fluoranyl-1-iodanyl-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(F)I
Isomeric SMILES
CC/C=C(/F)\I
InChI
InChI=1S/C4H6FI/c1-2-3-4(5)6/h3H,2H2,1H3/b4-3-
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
- (E)-1-fluoranyl-4-iodanyl-but-1-ene
- (E)-1-fluoranyl-2-iodanyl-ethene
- 1,1'-biphenyl; 1-bromanyl-4-phenyl-benzene
- 1-methyl-2-(3-methylcyclohexa-1,3-dien-1-yl)benzene
- calcium; boron; oxygen(2-)
- triethylgallane; trimethylindigane
- aluminum; oxidanylideneboron; oxidanylidenesilicon
- methanal; ruthenium(2+); triphenylphosphane; 2,2,2-tris(fluoranyl)ethanoic acid
- [2,3-bis(chloranyl)phenyl]-diphenyl-phosphane; rhodium(2+); triphenylphosphane
- boron; ethane-1,2-diamine; propane-1,2-diamine
