bicyclo[3.2.2]non-8-ene-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC(C1)C(=O)C2=O
Isomeric SMILES
C1CC2C=CC(C1)C(=O)C2=O
InChI
InChI=1S/C9H10O2/c10-8-6-2-1-3-7(5-4-6)9(8)11/h4-7H,1-3H2
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
- 3,3,7,7-tetramethylcycloheptane-1,2-dione
- 3-bicyclo[2.2.1]hepta-2,5-dienyloxy(trimethyl)silane
- 2,4,6,7-tetramethyl-1-selanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
- 2-(2,4-dimethylphenyl)ethanenitrile
- 7,8-dioxabicyclo[4.2.1]nonane
- 1-fluoranyl-2-isocyanato-4-nitro-benzene
- 1,3-dimethyl-2-methylidene-imidazole
- 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxidanidyl)amino]-oxidanylidene-azanium
- (2-methyl-4-oxidanylidene-pentan-2-yl)-[(2-methyl-4-oxidanylidene-pentan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
- tris(bromanyl)-nitroso-methane
