1-(1,2-dioxiran-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1OO1
Isomeric SMILES
CCC(=O)C1OO1
InChI
InChI=1S/C4H6O3/c1-2-3(5)4-6-7-4/h4H,2H2,1H3
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)-pent-3-en-2-one carbonate
- boron(1-) carbonate
- azanium 2-methyl-4-(phenylmethyl)-3-prop-2-enyl-phenol iodide
- lithium prop-1-ene carbonate
- 2-methyl-4-(phenylmethyl)-3-prop-2-enyl-phenol
- hexakis(fluoranyl)antimony(1-); (4-octylphenyl)-phenyl-iodanium
- hydrogen peroxide
- N-(4-methylphenyl)-N,2-diphenyl-aniline
- (2-methyl-3-oxidanyl-butan-2-yl)azanium hydroxide
- 1-chloranyl-3-oxidanyl-propane-1,2-disulfonic acid
