2,2-dimethylcyclooctane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(=O)CCCCCC1=O)C
Isomeric SMILES
CC1(C(=O)CCCCCC1=O)C
InChI
InChI=1S/C10H16O2/c1-10(2)8(11)6-4-3-5-7-9(10)12/h3-7H2,1-2H3
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-methylidene-5-pentyl-oxolan-2-one
- 3,4-diphenyl-1-(1H-pyrrol-2-yl)-5,6,7,8-tetrahydroisoquinoline
- 3,4-diisothiocyanatobuta-1,2-diene
- 4-methoxy-2-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-ol
- 3-[2-[(3aR,9bR)-6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl]ethyl]-1H-pteridine-2,4-dione
- [(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]-[(4R)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]methanone
- methyl (8S)-8-(chloromethyl)-6-[(E)-3-[(6Z)-6-[5-[(E)-3-[(8S)-8-(chloromethyl)-1-methoxycarbonyl-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-3-oxidanylidene-prop-1-enyl]-1H-pyridin-2-ylidene]-1H-pyridin-3-yl]prop-2-enoyl]-4-oxidanylidene-2-(trifluoromethyl)-7,8-dihydropyrrolo[3,2-e]indole-1-carboxylate
- (4Z)-2-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one
- (4S)-4-but-1-ynyl-2,2,4-trimethyl-1,3-dioxolane
- (4S)-2,2-dimethyl-4-[(1E)-3-methylbuta-1,3-dienyl]-1,3-dioxolane
