2-[ethoxy(oxidanyl)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C(=O)CC(CC1=O)(C)C)O
Isomeric SMILES
CCOC(=C1C(=O)CC(CC1=O)(C)C)O
InChI
InChI=1S/C11H16O4/c1-4-15-10(14)9-7(12)5-11(2,3)6-8(9)13/h14H,4-6H2,1-3H3
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
- (5E)-3-(4-nitrophenyl)carbonyl-5-[oxidanyl(phenyl)methylidene]-1H-pyrazol-4-one
- 5,5-dimethyl-2-[oxidanyl(propan-2-yloxy)methylidene]cyclohexane-1,3-dione
- [1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazol-4-amine
- 1-(3-ethyl-1,2-oxazol-5-yl)ethanone
- 4-piperidin-1-yl-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole
- 3,5-bis(chloranyl)-N-[(3,4-dichlorophenyl)methyl]-2-oxidanyl-benzamide
- 4-chloranyl-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole
- 2-methylcyclotetradecan-1-one
- (2Z)-N-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)butanethioamide
- 3,3-dimethylcyclotetradecan-1-one
