6,7-dimethoxy-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)CO2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)CO2)OC
InChI
InChI=1S/C10H10O4/c1-12-8-4-3-6-7(11)5-14-9(6)10(8)13-2/h3-4H,5H2,1-2H3
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
- 5-methyl-4-oxidanylidene-6,7-dihydro-2H-pyrrolo[3,4-c]pyridine-3-carboxylic acid
- N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]ethanamide
- 6-fluoranyl-2-methyl-1-nitroso-3,4-dihydro-2H-quinoline
- (1-fluoranylcyclopropyl)sulfonylbenzene
- ethyl 6-(methoxymethoxy)hex-2-ynoate
- methyl 2-(2,2,4-trimethyl-3-oxidanyl-3H-furan-5-yl)ethanoate
- ethyl (Z)-2,4-dimethyl-3-oxidanyl-5-oxidanylidene-hex-3-enoate
- methyl (3R,4R,5R)-3,4,5-trimethyl-2-oxidanylidene-oxane-3-carboxylate
- 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-en-1-ol
- (1R,5R)-5-[(E)-2-phenylethenyl]-3-oxabicyclo[3.1.0]hexan-4-one
