cyclooctane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(=O)CC1
Isomeric SMILES
C1CCCC(=O)C(=O)CC1
InChI
InChI=1S/C8H12O2/c9-7-5-3-1-2-4-6-8(7)10/h1-6H2
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
- 1,10-diazacyclooctadecane
- ethyl 4-(propan-2-ylideneamino)oxybutane-1-sulfonate
- 3-[4-(5-oxidanidyl-1,2,3-oxadiazol-3-ium-3-yl)butyl]-1,2,3-oxadiazol-3-ium-5-olate
- 2,5-bis(bromanyl)-3,6-diethyl-cyclohexa-2,5-diene-1,4-dione
- 3-propoxybut-1-ene
- dimethyl 4,7-dimethyldecanedioate
- 1-but-3-en-2-yloxybutane
- 4-oxidanylcyclohexan-1-one
- 1,2-dithiacyclododecane
- 7-tert-butyl-2-cyclohexyl-4,4a,5,6,7,8,9,9a-octahydro-3H-cyclohepta[e][1,2]oxazine-3-carbonitrile
