(6-methoxy-1-benzofuran-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=COC2=C1C=CC(=C2)OC
Isomeric SMILES
CC(=O)OC1=COC2=C1C=CC(=C2)OC
InChI
InChI=1S/C11H10O4/c1-7(12)15-11-6-14-10-5-8(13-2)3-4-9(10)11/h3-6H,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
- methyl 4-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
- 5-(4-chloranyl-2-nitro-phenyl)furan-2-carbonitrile
- 1-(2-chlorophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione
- 2-[[5-[2-(trifluoromethyl)phenyl]furan-2-yl]methylidene]propanedinitrile
- 1-azanyl-6-methyl-2-oxidanylidene-4-(trifluoromethyl)pyridine-3-carbonitrile
- 2-(3,5-dimethoxyphenyl)-1,3-benzothiazole
- 5-(4-chlorophenyl)-4-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-1,2-oxazole
- 4-azanyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
- 2-chloranyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 1-azanyl-3-(2-methoxyphenyl)thiourea
