9bH-dibenzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3C(=O)C=CC=C3O2
Isomeric SMILES
C1=CC=C2C(=C1)C3C(=O)C=CC=C3O2
InChI
InChI=1S/C12H8O2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,12H
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
- 4-[2-(3,4-dicarboxyphenoxy)-3-(phenylcarbonyl)phenoxy]phthalic acid
- potassium thiophosphate
- diheptyl(diphenyl)azanium
- molybdenum; octanoate
- copper(1+); [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] methanoate
- 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; methyl prop-2-enoate
- chloranylethene; 1-ethenoxydodecane
- chloranylethene; hex-1-ene
- methyl prop-2-enoate chloride
- ethane-1,1,1,2-tetrol
