4,6-diethoxy-2-benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)C(=O)OC2=O)OCC
Isomeric SMILES
CCOC1=CC(=C2C(=C1)C(=O)OC2=O)OCC
InChI
InChI=1S/C12H12O5/c1-3-15-7-5-8-10(9(6-7)16-4-2)12(14)17-11(8)13/h5-6H,3-4H2,1-2H3
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
- 2-[4-(2-hydroxyethyl)-2,2,5,5-tetramethyl-piperazin-1-yl]ethanol
- 2,2-dimethyl-5-phenyl-cyclohexane-1,3-dione
- 1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline
- O1-ethyl O3-(quinolin-2-ylmethyl) 2-oxidanylpropanedioate
- N,4-dimethyl-N-(phenylmethyl)benzenesulfonamide
- 4-methyl-N-phenethyl-benzenesulfonamide
- ethyl 4-oxidanyl-1-(phenylcarbonyl)piperidine-3-carboxylate
- 5-oxidanyl-2,4-diphenyl-furan-3-one
- 4-methyl-N-(3-phenylpropyl)benzenesulfonamide
- S-[3-(2-methylpiperidin-1-yl)propyl] benzenecarbothioate
