1,1-bis(iodanyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(I)I
Isomeric SMILES
CC(=O)C(I)I
InChI
InChI=1S/C3H4I2O/c1-2(6)3(4)5/h3H,1H3
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-cyclohexa-1,3-dien-1-ylethenyl]sulfonyl-ethyl-sulfanylidene-azanium
- 3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]chromen-2-one
- azanyl (E)-3-cyclopropyl-2-[2,3,4,6-tetrakis(fluoranyl)phenyl]carbonyl-pent-2-enoate
- 2-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-oxidanylidene-chromen-3-yl]ethanoic acid
- 1-(4-methylpiperazin-1-yl)quinolin-4-one
- 3-chloranyl-5-methyl-1H-benzo[e][2,1,3]benzoxatellurazole
- tetrakis(fluoranyl)-oxidanylidene-phenyl-$l^{7}-iodane hydrofluoride
- 3-bromanyl-1H-benzo[e][2,1,3]benzoxatellurazole
- tetrakis(fluoranyl)-oxidanylidene-phenyl-$l^{7}-iodane
- 1,3-benzotellurazol-3-ium hydroxide
