3,4-dimethylfuran-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)OC1=O)C
Isomeric SMILES
CC1=C(C(=O)OC1=O)C
InChI
InChI=1S/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H3
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
- N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)benzohydrazide
- N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide
- ethyl 4-benzamidobenzoate
- 4-phenyl-2-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 4-[4-(2-hydroxyethyl)-2,6-bis(iodanyl)phenoxy]-2,6-dimethyl-phenol
- 5-nitroso-2-[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]cyclohepta-2,4,6-trien-1-one
- 2-methyl-4,6-diphenoxy-1,3,5-triazine
- 8-(2-octylcyclopropen-1-yl)octanoic acid
- 1,3-dicyclohexyl-5-methyl-1,3-diazinane-2,4,6-trione
- methyl 3-acetamido-5-(acetamidomethyl)-2,4,6-tris(iodanyl)benzoate
