1-fluoranyl-4-(4-iodophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)I)F
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)I)F
InChI
InChI=1S/C12H8FI/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H
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
- 2-[4-(2-chloranylphenoxy)phenyl]but-3-yn-2-ol
- [1-(4-phenoxyphenyl)-1-phenyl-prop-2-ynyl] ethanoate
- 1-(4-phenoxyphenyl)prop-2-ynyl ethanoate
- 3-[4-(4-chloranylphenoxy)phenyl]pent-1-yn-3-ol
- 1-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-1-phenyl-prop-2-yn-1-ol
- (methoxycarbonylamino)methyl-triphenyl-phosphanium chloride
- 2-[4-[2,5-bis(chloranyl)phenoxy]phenyl]but-3-yn-2-ol
- tetrakis[(methoxycarbonylamino)methyl]phosphanium bromide
- 1-[4-(4-fluoranylphenoxy)phenyl]prop-2-ynyl 2,2-dimethylpropanoate
- molybdenum(2+); thallium(1+)
