8-oxidanylbicyclo[2.2.2]oct-2-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=O)C(C1O)C=C2
Isomeric SMILES
C1C2CC(=O)C(C1O)C=C2
InChI
InChI=1S/C8H10O2/c9-7-3-5-1-2-6(7)8(10)4-5/h1-2,5-7,9H,3-4H2
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
- ethoxy-ethylsulfanyl-methyl-sulfanylidene-$l^{5}-phosphane
- 2,7-dimethyloct-5-yn-4-one
- 3-bicyclo[2.2.1]heptanyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 1,4-dimethyl-5-propan-2-yl-cyclopentene
- 7-bromanylbicyclo[2.2.1]heptane
- 1-bromanyl-6-methyl-cyclohexene
- 1-chloranyl-2-methyl-cyclohexene
- 2-(4-oxidanylidenecyclohex-2-en-1-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
- 3-butan-2-ylbicyclo[2.2.1]heptane
- 3-(2-methylbut-3-en-2-yl)bicyclo[2.2.1]heptane
