iodanium 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)[O-].[IH2+]
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)[O-].[IH2+]
InChI
InChI=1S/C7H8O3S.H2I/c1-6-2-4-7(5-3-6)11(8,9)10;/h2-5H,1H3,(H,8,9,10);1H2/q;+1/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
- 2-[4-[2,6-bis(oxidanyl)-4-oxidanylidene-7-[4-(2-prop-2-enoyloxyethoxy)phenyl]heptyl]phenoxy]ethyl prop-2-enoate
- 1,7-bis[4-(2-hydroxyethyloxy)phenyl]-2,6-bis(oxidanyl)heptan-4-one
- (9-oxidanylidenethioxanthen-2-yl) prop-2-enoate
- 1H-[1,2,4]triazolo[3,4-c][1,2,4]triazole
- potassium ruthenium(4+) pentacyanide
- dimethyl-(1-oxidanyl-1-oxidanylidene-octadecan-2-yl)azanium
- ethanoic acid; hexadecyl(dimethyl)azanium
- 4-(5-methyl-1H-1,2,4-triazol-3-yl)benzaldehyde
- 2,3-dihydro-1,3,4-oxadiazole-2-thiol
- 2-(3-aminophenyl)sulfonylethanenitrile
