4-oxidanyl-3H-1-benzofuran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2O)OC1=O
Isomeric SMILES
C1C2=C(C=CC=C2O)OC1=O
InChI
InChI=1S/C8H6O3/c9-6-2-1-3-7-5(6)4-8(10)11-7/h1-3,9H,4H2
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-(dimethyl-$l^{4}-sulfanylidene)-1-phenyl-2-phenylsulfanyl-ethanone
- 4,9-dihydro-3H-pyrido[3,4-b]indole; perchloric acid
- 2,2-bis(phenylsulfanyl)ethanoic acid
- quinoline-2,4-dicarbonitrile
- 2-oxidanylidene-1H-quinoline-4-carbonitrile
- 6-chloranyl-5-methyl-pyridazin-3-amine
- 6-chloranyl-4-methyl-pyridazin-3-amine
- 1,4-dimethylimidazo[4,5-c]pyridine
- furo[3,4-c]pyridine
- 3,4-dimethylimidazo[4,5-c]pyridine
