phenyl-(2,4,6-trimethoxyphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)[I+]C2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)[I+]C2=CC=CC=C2)OC
InChI
InChI=1S/C15H16IO3/c1-17-12-9-13(18-2)15(14(10-12)19-3)16-11-7-5-4-6-8-11/h4-10H,1-3H3/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
- tributyl-[(2S,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(4-methylphenyl)oxiran-2-yl]stannane
- (1S,4aR,6S)-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methylidene-4a-oxidanyl-6-[(2-oxidanylidene-3,4-dihydrochromen-3-yl)oxy]-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carbaldehyde
- 3-[(2R,3R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-3-yl]-4,5-diphenyl-1,3-oxazol-2-one
- ethyl (Z,5S)-6-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-acetamido-5-(phenylmethoxycarbonylamino)hex-2-enoate
- (2E,4E,6E)-8-methyl-N-[(1S,5S,6R)-5-oxidanyl-2-oxidanylidene-5-[(1E,3E,5E)-7-oxidanylidene-7-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]hepta-1,3,5-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]deca-2,4,6-trienamide
- (2R,3R,4R,4aS,7R,8R,9aS)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepine-7,8-diol
- 2-[1-cyclohexyl-3-[4-(quinolin-2-ylmethoxy)phenyl]propoxy]isoindole-1,3-dione
- 1,9,11-trimethoxy-3-methyl-7-oxidanyl-9-trimethylsilyloxy-6,12-dihydro-5H-benzo[a]tetracene-8,13-dione
- 3,3,9,9-tetrakis(phenylmethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- dodecyl N-[4-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]phenyl]carbamate
