6-(2-iodanylethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)CCI
Isomeric SMILES
C1CC(OC(=O)C1)CCI
InChI
InChI=1S/C7H11IO2/c8-5-4-6-2-1-3-7(9)10-6/h6H,1-5H2
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
- N-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- 2-[3,3,3-tris(fluoranyl)propyl]benzenesulfonic acid
- 3-methoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-dione
- 5-ethoxy-4-(3-fluorophenyl)-5-oxidanylidene-pentanoic acid
- methyl (2Z)-2-[(3R)-6-methoxy-3-oxidanylidene-1,3$l^{4}-benzoxathiol-2-ylidene]ethanoate
- 2-ethoxyethynyl(diphenyl)phosphane
- 2,2-dimethyl-5-[(2-oxidanylidenecyclohexyl)methyl]-1,3-dioxane-4,6-dione
- 8a-methoxy-2-phenyl-2H-chromen-6-one
- [3-methoxy-5-(2-methylpropyl)-1-oxidanidyl-pyrazin-1-ium-2-yl]methyl ethanoate
- tert-butyl N-[(6R,7S)-4,8-bis(oxidanylidene)-1-azabicyclo[4.2.0]octan-7-yl]carbamate
