1,2-benzodioxine-8-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)OOC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)OOC=C2
InChI
InChI=1S/C9H6O4/c10-9(11)7-3-1-2-6-4-5-12-13-8(6)7/h1-5H,(H,10,11)
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
- tert-butyl 4-[(2-sulfamoylpyridin-3-yl)methyl]piperidine-1-carboxylate
- tert-butyl 4-acetamido-3-methyl-5-piperidin-4-yl-2-sulfamoyl-benzoate
- 1,2-benzodioxine-8-carboxylate
- bis(chloranyl)-[2,4,6-tris(bromanyl)phenoxy]phosphane
- tris(chloranyl)-[2,4,6-tris(bromanyl)phenoxy]phosphanium
- sodium 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one diethanoate fluoride
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol; tris(chloranyl)methane
- 2-tert-butyl-4-[1,1,1-tris(3-tert-butyl-4-oxidanyl-phenyl)butan-2-yl]phenol
- 2-methyl-4-[1,1,1-tris(3-methyl-4-oxidanyl-phenyl)butan-2-yl]phenol
- 2,6-ditert-butyl-4-[2,2,2-tris(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]phenol
