phenyliodanium; tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[IH+].C(F)(F)(F)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[IH+].C(F)(F)(F)S(=O)(=O)[O-]
InChI
InChI=1S/C6H6I.CHF3O3S/c7-6-4-2-1-3-5-6;2-1(3,4)8(5,6)7/h1-5,7H;(H,5,6,7)/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
- (E)-2,3-bis(2,3-diethyl-5-methyl-3H-thiophen-2-yl)but-2-enedinitrile
- 3-azanyl-3-(2-hydroxyethyl)pentane-1,4-diol
- butane-1,1,1,2,2,4-hexamine
- barium(2+); sulfonato sulfate
- [3,4-bis(azanyl)-6-prop-2-enoyloxy-3,4-bis(2-prop-2-enoyloxyethyl)hexyl] prop-2-enoate
- 8-(8-oxidanyloctylperoxy)octan-1-ol
- boron; dysprosium(3+); iron(2+); neodymium(3+); niobium(2+)
- ethane-1,2-diamine; ethyl 2-methylprop-2-enoate
- ethane-1,2-diamine; propyl 2-methylprop-2-enoate
- (E)-5-azanylpent-2-enoate
