4,5-dimethyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)C1)C
Isomeric SMILES
CC1=C(OC(=O)C1)C
InChI
InChI=1S/C6H8O2/c1-4-3-6(7)8-5(4)2/h3H2,1-2H3
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
- 3-ethanoyl-3,7-dimethyl-oct-6-enoic acid
- N-methoxy-N-methyl-butanamide
- ethyl 2-methoxy-6-(2-oxidanylidenepropyl)benzoate
- ethyl 2,4-dimethoxy-6-[(E)-2-oxidanylidenepent-3-enyl]benzoate
- 2,4-dimethoxy-6-(2-oxidanylidenepropyl)benzoic acid
- 4,4,6-trimethyl-1,3-dioxan-2-one
- 5-ethyl-1,3-oxazolidin-2-one
- 1-[2,3,4,5,6-pentakis(bromanyl)phenyl]pyrrole-2,5-dione
- N-[2-(hydroxymethyl)phenyl]methanamide
- N-(2-methyl-2-morpholin-4-yl-propyl)benzamide
