1-benzofuran-6,7-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CO2)O)O
Isomeric SMILES
C1=CC(=C(C2=C1C=CO2)O)O
InChI
InChI=1S/C8H6O3/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-4,9-10H
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-(2,3-dimethyl-3-phenyl-butan-2-yl)-2,6-dimethyl-phenol
- 2H-pyran-6-yl hydrogen sulfate
- buta-1,3-diene; 3-[(E)-2-phenylethenyl]pyrrole-2,5-dione
- (2-butanoyloxy-3-ethenyl-phenyl) butanoate
- 4,5,7-trinitro-9-oxidanylidene-fluorene-2-carboxylate
- [azanyl(ethylsulfanyl)methylidene]azanium; tetrakis(chloranyl)iron
- [dimethylamino(propan-2-ylsulfanyl)methylidene]-dimethyl-azanium iodide
- [3-ethenyl-2-(phenylcarbonyloxy)phenyl] benzoate
- trimethylsulfanium; tris(chloranyl)zinc(1-)
- (2-acetyloxy-3-ethenyl-phenyl) ethanoate
