4-oxidanyl-2H-furan-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=O)O1)O
Isomeric SMILES
C1C=C(C(=O)O1)O
InChI
InChI=1S/C4H4O3/c5-3-1-2-7-4(3)6/h1,5H,2H2
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
- 2,4,6-triphenyl-1-pyridin-2-yl-pyridin-1-ium perchlorate
- 2-methyl-4-oxidanyl-2H-furan-5-one
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)benzoic acid perchlorate
- (4E)-4-[[2-(4-nitrophenyl)hydrazinyl]methylidene]-5-oxidanylidene-2,3-dihydro-1-benzazepine-1-carbaldehyde
- 1-methyl-3-(1-methylpyridin-1-ium-2-yl)benzimidazol-1-ium diperchlorate
- 1-[8-chloranyl-6-(4-methylphenyl)sulfonyl-4,5-dihydropyrazolo[4,3-d][1]benzazepin-2-yl]ethanone
- 2-ethanoyl-4,5-dihydropyrazolo[4,3-d][1]benzazepine-6-carbaldehyde
- 1,2,4,5-tetrahydropyrazolo[4,3-d][1]benzazepine
- 11-(4-methylphenyl)sulfonyl-5,12-dihydroindolo[3,2-c][1]benzazepin-6-one
- (1-acetyloxy-2-methyl-2-phenylsulfanyl-but-3-enyl) ethanoate
