4-methoxy-1H-furo[3,4-c]furan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CO1)COC2=O
Isomeric SMILES
COC1=C2C(=CO1)COC2=O
InChI
InChI=1S/C7H6O4/c1-9-7-5-4(3-11-7)2-10-6(5)8/h3H,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
- (4R,6S)-6-ethanoyl-7,7-dimethoxy-4-oxidanyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
- 4-pyrrolidin-1-yl-6-trimethylsilyl-1H-furo[3,4-c]furan-3-one
- 4-(dimethylamino)-6-trimethylsilyl-1H-furo[3,4-c]furan-3-one
- 4-but-3-enoxy-6-trimethylsilyl-1H-furo[3,4-c]furan-3-one
- 4-but-3-enoxy-1H-furo[3,4-c]furan-3-one
- (3aS,5aR)-2,3,3a,4,5a,6-hexahydrofuro[3,4-g][1]benzofuran-5,8-dione
- 1,3-bis(3-bromophenyl)propan-2-one
- methyl 2-(5-fluoranyl-1H-indol-3-yl)ethanoate
- tert-butyl-dimethyl-pentadec-1-yn-3-yloxy-silane
- N,N-dimethyl-N'-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)methanimidamide
