3-oxidanylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C(=C1)O
Isomeric SMILES
C1=COC(=O)C(=C1)O
InChI
InChI=1S/C5H4O3/c6-4-2-1-3-8-5(4)7/h1-3,6H
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-methyl-3,5-dinitro-phenol
- ethyl (1-methylimidazol-2-yl)sulfanylmethanoate
- thiophene-3-carbaldehyde
- [bis(chloranyl)-fluoranyl-methyl]benzene
- 5-methylbenzene-1,3-dicarboxylic acid
- 3-methyl-4-oxidanyl-benzoic acid
- 5-oxidanyl-4-oxidanylidene-pyran-2-carboxylic acid
- 1-methylidene-4-prop-1-en-2-yl-cyclohexane
- 6-oxidanylidenepyran-3-carboxylic acid
- 2-(3-fluorophenyl)ethanenitrile
