2-(2-methanoylphenyl)-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(=O)C(=O)O
InChI
InChI=1S/C9H6O4/c10-5-6-3-1-2-4-7(6)8(11)9(12)13/h1-5H,(H,12,13)
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-[2-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid
- carbanide; 1-inden-1-id-1-yl-9H-fluorene; zirconium(3+)
- 2-cyclohexyl-1,3,4-thiadiazole
- 4-ethenylcyclohexene; (3E)-hexa-1,3-diene
- 5-(naphthalen-2-yloxymethyl)-1,2-oxazole
- methanal; 4-methylpentan-2-one
- ethane-1,1,2-triamine; hexanedioic acid
- 7,7-dimethyloctanoylperoxy 2-tert-butyl-7,7-dimethyl-octaneperoxoate
- hexakis(fluoranyl)antimony(1-); phenyl-[4-[2-(3-tributylsilylpropoxy)ethoxy]phenyl]iodanium
- phenyl-[4-[2-(3-tributylsilylpropoxy)ethoxy]phenyl]iodanium
