bis(4-octylphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)CCCCCCCC
InChI
InChI=1S/C28H42I/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3/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
- iodanium; biphenylene; hexakis(fluoranyl)antimony(1-)
- (4-decylphenyl)-phenyl-iodanium tetrafluoroborate
- [2-(1-oxidanyldodecoxy)phenyl]-phenyl-iodanium tetrafluoroborate
- [2-(1-oxidanyldodecoxy)phenyl]-phenyl-iodanium
- (4-octoxyphenyl)-phenyl-iodanium tetrafluoroborate
- hexakis(fluoranyl)antimony(1-); (4-hexylphenyl)-phenyl-iodanium
- (4-hexylphenyl)-phenyl-iodanium
- (4-octylphenyl)-phenyl-iodanium tetrafluoroborate
- iodanium biphenylene tetrafluoroborate
- bis(4-hexylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
