1,4-dioxine-2,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C(O1)[O-])[O-]
Isomeric SMILES
C1=COC(=C(O1)[O-])[O-]
InChI
InChI=1S/C4H4O4/c5-3-4(6)8-2-1-7-3/h1-2,5-6H/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
- 6,7-bis(bromanyl)-1,4-diethyl-dibenzo-p-dioxin-2,3-diol
- 1,4-dioxine-2,3-diol
- 6,7-bis(bromanyl)-1,4,8,9-tetrabutyl-dibenzo-p-dioxin-2,3-diolate
- 3-heptoxy-4,5,6-tripentyl-benzene-1,2-diolate
- 6,7-bis(bromanyl)-1,4,8,9-tetrabutyl-dibenzo-p-dioxin-2,3-diol
- 3-heptoxy-4,5,6-tripentyl-benzene-1,2-diol
- 3,4,5-trimethoxy-6-methyl-benzene-1,2-diolate
- 3,4,5-trihexyl-6-propoxy-benzene-1,2-diolate
- 3,4,5-trimethoxy-6-methyl-benzene-1,2-diol
- 3,4,5-trihexyl-6-propoxy-benzene-1,2-diol
