3-ethanoyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=COC1=O
Isomeric SMILES
CC(=O)C1C=COC1=O
InChI
InChI=1S/C6H6O3/c1-4(7)5-2-3-9-6(5)8/h2-3,5H,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
- 2,2-dimethyl-6-(trifluoromethyl)-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 2,2-dimethyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- naphthalen-2-yl(thiophen-2-yl)methanone
- 5,6-bis(chloranyl)-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 1-(2-chlorophenyl)pentane-1,4-dione
- 5-bromanyl-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- (4bR,9bR)-7,8,9-trimethoxy-4b,9b-bis(oxidanyl)-5H-indeno[1,2-b]indol-10-one
- 2,2-dimethyl-6-(phenylsulfonyl)-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 2-oxidanyl-2-[(3,4,5-trimethoxyphenyl)amino]indene-1,3-dione
- 4-methoxy-3-nitro-phenol
