5-iodanylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CCI
Isomeric SMILES
C=CC(=O)CCI
InChI
InChI=1S/C5H7IO/c1-2-5(7)3-4-6/h2H,1,3-4H2
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-(5-bromanylpyrimidin-4-yl)ethanamide
- 2,2-bis(fluoranyl)-7-methyl-1,3-benzodioxole-4-carboxylic acid
- 3-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxy]-3-oxidanylidene-propanoic acid
- 3-methyl-4,5-bis(oxidanyl)-7,9-dihydropurine-2,6,8-trione
- 9,9-bis(oxidanyl)benzo[f][1]benzofuran-4-one
- methyl 2-(5-oxidanylidenepent-1-ynyl)benzoate
- methyl 3-(4-fluoranyl-3-methyl-phenyl)-3-oxidanylidene-propanoate
- 3-[(2-aminocarbonyl-3-methyl-butanoyl)amino]propanoic acid
- 1-(4-azanylimidazo[4,5-c]pyridin-1-yl)-3-fluoranyl-propan-2-ol
- N-ethyl-4-nitroso-5-phenyl-1H-pyrazol-3-amine
