4-methoxyoxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(=O)OC1
Isomeric SMILES
COC1CC(=O)OC1
InChI
InChI=1S/C5H8O3/c1-7-4-2-5(6)8-3-4/h4H,2-3H2,1H3
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
- 2,2,4,4-tetramethyl-6-(phenylsulfinyl)-7-oxabicyclo[4.1.0]heptane
- 1-(2-morpholin-4-ylcyclohexyl)ethanone
- 1-(2,5-dimethoxy-3-oxidanyl-2,3-dihydroindol-1-yl)ethanone
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyloxolan-2-one
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)oxolan-2-one
- 5-methyl-3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-one
- 2-(triphenyl-$l^{5}-phosphanylidene)butanoic acid
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enamide
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enenitrile
- (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one
