phenyl(thiophen-2-yl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)[I+]C2=CC=CS2
InChI
InChI=1S/C10H8IS/c1-2-5-9(6-3-1)11-10-7-4-8-12-10/h1-8H/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
- 5-phenyl-10H-benzo[b][1]benziodinine
- 2-(2-bromophenyl)-5-nitroso-furan
- spiro[1,3,3a,4-tetrahydroisoindol-2-ium-2,1'-azinan-1-ium]
- (4-nitrophenyl)-[4-[4-(4-nitrophenyl)iodoniophenoxy]phenyl]iodanium
- 1-(4-butoxyphenyl)carbonylindole-2,3-dione
- N-[4-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzamide
- 4-heptyl-N-(1,3-thiazol-2-yl)benzamide
- 4-methyl-N-[4-[(4-methylphenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-(4-hexoxyphenyl)carbonylindole-2,3-dione
- 6-(4-methylphenyl)-7H-benzo[a]phenazin-5-one
