5-(2-methoxyphenyl)furan-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC(=O)C(=O)O2
Isomeric SMILES
COC1=CC=CC=C1C2=CC(=O)C(=O)O2
InChI
InChI=1S/C11H8O4/c1-14-9-5-3-2-4-7(9)10-6-8(12)11(13)15-10/h2-6H,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
- 3-methyl-6-oxidanyl-2-oxidanylidene-chromene-7-carbaldehyde
- 1-methyl-1H-furo[3,4-b][1,4]benzodioxin-3-one
- (4S,5R)-2-(2-hydroxyethyl)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-4,5-dihydropyridazin-3-one
- O4-tert-butyl O1-methyl (2R)-2-oxidanylbutanedioate
- 1-(5-ethoxy-3-ethyl-1,2,4-trioxolan-3-yl)propan-1-one
- methyl (2S,6S)-2,6-dimethoxyoxane-4-carboxylate
- [(2S)-1-oxidanylidene-1-propoxy-propan-2-yl] (2S)-2-oxidanylpropanoate
- 10-(dioxidanyl)-7,11,12-trioxaspiro[5.6]dodecane
- [4-methyl-2-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate
- 3-oxidanyl-3-phenyl-4,5-dihydrooxepin-2-one
