1-(4,7-dimethoxy-1-benzofuran-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=CC(=C2O1)OC)OC
Isomeric SMILES
CC(=O)C1=CC2=C(C=CC(=C2O1)OC)OC
InChI
InChI=1S/C12H12O4/c1-7(13)11-6-8-9(14-2)4-5-10(15-3)12(8)16-11/h4-6H,1-3H3
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
- 4-(2-methylbutan-2-yl)-2-[[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]disulfanyl]phenol
- 1-(6,7-dimethoxy-1-benzofuran-2-yl)ethanone
- 4-tert-butyl-2-ethylsulfanyl-phenol
- 1-(4-methylphenyl)-3,3-diphenyl-2-benzofuran-1-ol
- 4-chloranyl-2,3-dihydro-1H-indene
- 2,3-dihydro-1$l^{6},2,3-benzothiadiazole 1,1-dioxide
- 2-methyl-1H-pyrrolo[3,2-b]quinoxaline
- (5-bromanylfuran-2-yl)-phenyl-methanone
- 6-methoxyquinoline-4,8-diamine
- 5,6-bis(chloranyl)-2,3-dihydro-1H-indene
