7,8-dioxabicyclo[4.2.0]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OO2
Isomeric SMILES
C1=CC=C2C(=C1)OO2
InChI
InChI=1S/C6H4O2/c1-2-4-6-5(3-1)7-8-6/h1-4H
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
- N-ethyl-N-methyl-ethanamine; 2-oxidanylbenzoate
- bismuth 2-ethoxyethanolate
- 2-propylcyclopenta-1,3-diene; zirconium(2+); chloride
- 1-(dimethylamino)propan-2-yl 2-oxidanylbenzoate
- 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); chloride
- 1,1-diethylpyrazolidin-1-ium
- 3-methoxy-3-methyl-4-(oxiran-2-yl)butan-1-ol; 2-methyloxirane
- 1,2,3-trimethylcyclopenta-1,3-diene; zirconium(2+); chloride
- 3-methoxy-3-methyl-4-(oxiran-2-yl)butan-1-ol
- 1-methyl-3-propyl-cyclopenta-1,3-diene; zirconium; chloride
