1,4-dioxine-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=CO1)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(OC(=CO1)C(=O)O)C(=O)O
InChI
InChI=1S/C6H4O6/c7-5(8)3-1-11-2-4(12-3)6(9)10/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
- 2-[2-[2,5-bis[[3,5-bis(fluoranyl)phenyl]methyl]-6-[1-[3,5-bis(fluoranyl)phenyl]-3-[(6-sulfanylidenecyclohexa-1,3-dien-1-yl)methyl]-3-(1,3-thiazol-4-yl)-4-[3-(trifluoromethyl)phenyl]butan-2-yl]-3-[1-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-2-(1,3-thiazol-4-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-4-(trifluoromethyl)phenyl]-2-(1,3-thiazol-4-yl)ethyl]cyclohexa-2,4-diene-1-thione
- 1,2,2-trimethoxycyclohexan-1-amine
- acetamido 2-methylhexanoate; 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene
- 3-(5-phenylpent-1-ynyl)-5-thiabicyclo[2.1.0]penta-1(4),2-diene
- 5,5-dimethylcyclohexane-1,3-dicarboxylic acid
- azane; 3-bicyclo[3.1.0]hexanylmethanediol
- 3-bicyclo[3.1.0]hexanylmethanediol
- 3-methyl-2-[[6-methyl-3-oxidanyl-4-[(3-oxidanyl-3-phenyl-propanoyl)amino]heptanoyl]amino]butanoic acid
- 4-(aminomethyl)naphthalene-1-carboxylic acid
- 2-azanyl-3-methyl-butanoic acid; 4-azanyl-6-methyl-3-oxidanyl-heptanoic acid
