4-(dioxidanyl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)OO
Isomeric SMILES
CC(CC(=O)C)OO
InChI
InChI=1S/C5H10O3/c1-4(6)3-5(2)8-7/h5,7H,3H2,1-2H3
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-aminocarbonyl-6,7-dimethyl-3-(prop-2-enylamino)quinoxaline-2-carboxamide
- 4-[[4,6-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methoxy]-1,3,5-triazin-2-yl]oxymethyl]-2,6-ditert-butyl-phenol
- N-aminocarbonyl-3-(hexylamino)-6,7-dimethyl-quinoxaline-2-carboxamide
- (E)-1-chloranyl-3-[(E)-3-chloranylprop-2-enoxy]prop-1-ene
- 6,7-dimethyl-3-(propylamino)-N-(propylcarbamoyl)quinoxaline-2-carboxamide
- 1,3-dinitropropane-1,2,3-triol
- 3-(butylamino)-N-(butylcarbamoyl)-6,7-dimethyl-quinoxaline-2-carboxamide
- bis(chloranyl)-diheptyl-stannane
- N-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
