7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)OO2
Isomeric SMILES
C1=CC2=C(C(=C1)O)OO2
InChI
InChI=1S/C6H4O3/c7-4-2-1-3-5-6(4)9-8-5/h1-3,7H
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-(hydroxymethyl)-3-(triethoxymethyl)butane-1,4-diol
- 5-nonyl-7-oxabicyclo[4.1.0]hepta-1,5-diene
- 5-tert-butyl-7-oxabicyclo[4.1.0]hepta-1(6),4-diene
- 3-(4-oxidanylbutyl)oxiran-2-ol
- [2-bromanyl-3-(hydroxymethyl)-3-methyl-oxetan-2-yl] hypobromite
- [azanyl(phenyl)methyl] 2-methylprop-2-enoate
- 1-(2-aminophenyl)-2-phenyl-ethane-1,2-dione; 2-methylprop-2-enoate
- 1-(2-aminophenyl)-2-phenyl-ethane-1,2-dione
- (E)-3-(2-aminophenyl)-2-methyl-prop-2-enamide
- 2-(2-aminophenyl)prop-2-enamide
