2-(1-benzofuran-6-yloxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CO2)OCC(=O)O
Isomeric SMILES
C1=CC(=CC2=C1C=CO2)OCC(=O)O
InChI
InChI=1S/C10H8O4/c11-10(12)6-14-8-2-1-7-3-4-13-9(7)5-8/h1-5H,6H2,(H,11,12)
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-methyl-4,6-bis(prop-2-enyl)benzene-1,3-diol
- [3-acetyloxy-2-methyl-4,6-bis(prop-2-enyl)phenyl] ethanoate
- [3-acetyloxy-4,6-bis[2,3-bis(bromanyl)propyl]-2-methyl-phenyl] ethanoate
- 8-methyl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-2,6-diol
- ethyl 2-[(5-methanoyl-1-benzofuran-6-yl)oxy]ethanoate
- 2-[(5-methanoyl-1-benzofuran-6-yl)oxy]ethanoic acid
- N-cyclohexyl-2-[(4-nitrophenyl)methylsulfanyl]benzimidazole-1-carboxamide
- S-(7H-purin-8-yl) propanethioate
- ethyl 8-sulfanylidene-7H-purine-9-carboxylate
- furo[3,2-f][1]benzofuran
