1-benzofuran-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(O2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H6O5/c11-9(12)7-5-3-1-2-4-6(5)15-8(7)10(13)14/h1-4H,(H,11,12)(H,13,14)/p-2
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
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylazanium
- 2-(2-iodanyl-5-methoxy-phenyl)ethanoate
- 2,3-diethylcycloprop-2-ene-1-carboxylate
- 2-(3-methoxyphenyl)sulfanylethanoate
- 2-(1-methylimidazol-2-yl)sulfanylethanoate
- 3-iodanyl-4-methyl-benzoate
- 2-chloranylcyclopentene-1-carboxylate
- 2-acetamido-5-ethylsulfanyl-thiophene-3-carboxylate
- 2-(4-phenoxyphenoxy)benzoate
- 2-(4-phenylphenoxy)benzoate
