1,4-dioxine-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C(O1)C(=O)O)C(=O)O
Isomeric SMILES
C1=COC(=C(O1)C(=O)O)C(=O)O
InChI
InChI=1S/C6H4O6/c7-5(8)3-4(6(9)10)12-2-1-11-3/h1-2H,(H,7,8)(H,9,10)
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
- trisodium trihydrate
- diazanium 2-oxidanylpropane-1,2,3-tricarboxylate nitrate
- triazanium 2-oxidanylpropane-1,2,3-tricarboxylate phosphate
- 1-(9H-fluoren-9-yl)ethyl N-methylcarbamate
- azane; phosphonomethylphosphonic acid
- 6H-[1,4]dioxino[2,3-c]pyrrole
- 2-propyltetradecanoate
- 1-(furan-2-ylmethyl)-5-methoxy-3-piperidin-4-yl-indole
- 4-[1-[2-(1,3-benzodioxol-5-yloxy)ethyl]indol-3-yl]piperidine-1-carboxylic acid
- 3-[[4-[6-fluoranyl-1-(2-thiophen-3-ylethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid
