2-oxidanylfuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(C1=O)O
Isomeric SMILES
C1=COC(C1=O)O
InChI
InChI=1S/C4H4O3/c5-3-1-2-7-4(3)6/h1-2,4,6H
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-(3,4-dihydro-2H-chromen-2-yl)ethanol
- 2-phenylpentane-1,1,1-triol
- 1,4-dimethoxy-2,3,5-trimethyl-benzene iodide
- magnesium 1,4-dimethoxy-2,3,5-trimethyl-benzene bromide
- 1-phenylpentane-1,1-diol
- 2-(2-carboxy-3,4-dimethoxy-phenyl)-3,4,5,6-tetramethoxy-benzoic acid
- 2-bromanyl-4,5-dihydro-1,3-oxazole
- 4-(5-carboxy-7-methoxy-6-methyl-1,3-benzodioxol-4-yl)-7-methoxy-6-methyl-1,3-benzodioxole-5-carboxylic acid
- cyclopenta-1,3-diene; titanium(2+); chloride
- cyclopenta-1,3-diene; titanium(2+); ethanoate
