2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-trien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C1OC(=O)O2
Isomeric SMILES
C1=CC2=CC=C1OC(=O)O2
InChI
InChI=1S/C7H4O3/c8-7-9-5-1-2-6(10-7)4-3-5/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
- 1-nitro-4H-indene
- 2,4,5,7,9-pentanitroindeno[2,1-a]fluorene-11,12-dione
- dibenzothiophene; 2,4,5,7-tetranitrofluoren-9-one
- sulfane dihydrobromide
- ethoxy 4-cyanobutaneperoxoate
- ethoxy 4-cyanohexaneperoxoate
- propan-2-yloxy 4-cyanohexaneperoxoate
- (2-methylpropan-2-yl)oxy 4-cyanohexaneperoxoate
- ethoxy 4-cyanopentaneperoxoate
- ethoxy butaneperoxoate
