3,4,6-trimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=C(C=C(C=C2C(=O)O1)OC)OC
Isomeric SMILES
COC1C2=C(C=C(C=C2C(=O)O1)OC)OC
InChI
InChI=1S/C11H12O5/c1-13-6-4-7-9(8(5-6)14-2)11(15-3)16-10(7)12/h4-5,11H,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
- 2-phenyl-N-(1-thiophen-2-ylcarbonylpiperidin-4-yl)ethanamide
- 3-bromanyl-4,5-dimethoxy-benzoic acid
- 2-bromanyl-N-[(4-bromophenyl)methyl]-N-(4-fluorophenyl)benzamide
- 2,5-bis[3-(trifluoromethyl)phenyl]furan
- [2,6-bis(fluoranyl)phenyl]-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
- N-[(4-bromophenyl)methyl]-N-(4-fluorophenyl)-4-nitro-benzamide
- N-[(4-bromophenyl)methyl]-N-(4-fluorophenyl)-2-methyl-benzamide
- N-[1-(4-tert-butylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethanamide
- N-[(4-bromophenyl)methyl]-N-(4-fluorophenyl)cyclohexanecarboxamide
- N-[2,4-bis(fluoranyl)phenyl]-4-(1H-indol-4-yl)piperazine-1-carboxamide
