2-methyl-6-oxidanyl-2,3-dihydropyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C=C(O1)O
Isomeric SMILES
CC1CC(=O)C=C(O1)O
InChI
InChI=1S/C6H8O3/c1-4-2-5(7)3-6(8)9-4/h3-4,8H,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
- 5-fluoranyl-2-methyl-benzoic acid
- 3,5-bis(azanyl)-N-[bis(dimethylamino)methylidene]-6-chloranyl-pyrazine-2-carboxamide
- 2,2-bis(chloranyl)ethenyl methyl 4-thiophen-2-ylbutyl phosphate
- 4-tert-butyl-1-methyl-pyridin-1-ium
- 1-ethoxy-4-[1-(4-ethoxyphenyl)propyl]benzene
- 1-ethoxy-4-[1-(4-ethoxyphenyl)butyl]benzene
- 9,10-dimethylidenephenanthrene
- 2,2,2-tris(chloranyl)-N-(2,4-dichlorophenyl)ethanamide
- 1,2-bis(bromanyl)-3,4,5-tris(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
- 1,2,3,5,6,7-hexakis(bromanyl)naphthalene
