bicyclo[3.3.1]non-6-ene-3,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2CC(=O)CC1C2=O
Isomeric SMILES
C1C=CC2CC(=O)CC1C2=O
InChI
InChI=1S/C9H10O2/c10-8-4-6-2-1-3-7(5-8)9(6)11/h1-2,6-7H,3-5H2
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
- ethyl 3-oxidanyl-3-phenyl-2-(pyridin-2-ylcarbonylamino)propanoate
- 6,6-dimethyl-5-methylidene-hept-3-yne
- 6-pyridin-2-ylsulfanyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine
- 5-tert-butylcyclohexa-1,3-diene
- [3-oxidanyl-4-pyridin-3-yl-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]-pyridin-2-yl-methanone
- methyl 3-(2-methylprop-2-enyl)cyclohex-3-ene-1-carboxylate
- N,N'-dimethoxy-N'-methylsulfonyl-methanesulfonohydrazide
- N-[2-(3-methoxyprop-1-ynyl)phenyl]pyridine-2-carboxamide
- pyridin-3-yl pyridine-3-sulfonate
- methylsulfonylmethanesulfonyl chloride
