2-(1-benzofuran-7-yl)-2-oxidanylidene-ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)C(=O)O)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)C(=O)O)OC=C2
InChI
InChI=1S/C10H6O4/c11-8(10(12)13)7-3-1-2-6-4-5-14-9(6)7/h1-5H,(H,12,13)
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-(4-methoxy-1-benzofuran-7-yl)-2-oxidanylidene-ethanoic acid
- 1H-indole-6-carboximidamide hydrochloride
- 2-[4,5-bis(fluoranyl)-1-benzofuran-7-yl]ethanenitrile
- tert-butyl N-(1H-indol-7-ylmethyl)-N-(1-oxidanylpropan-2-yl)carbamate
- 2-(6-methylimidazo[1,2-b]pyridazin-3-yl)ethanamide
- 6-fluoranyl-2,3-dihydro-1H-indole-7-carbaldehyde
- 2-(1-benzothiophen-7-yl)ethanamide
- 2-[3-(1H-indol-7-yl)propylamino]ethanol
- tert-butyl-[1-(1H-indol-7-yl)ethoxy]-dimethyl-silane
- 2-(6-fluoranyl-1-benzofuran-7-yl)ethanamide
