2,4,4,5,5-pentamethylcyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C(C(C1=O)(C)C)(C)C
Isomeric SMILES
CC1C(=O)C(C(C1=O)(C)C)(C)C
InChI
InChI=1S/C10H16O2/c1-6-7(11)9(2,3)10(4,5)8(6)12/h6H,1-5H3
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
- 2-ethanoyl-4,4,5,5,6,6-hexamethyl-cyclohexane-1,3-dione
- ditert-butyl(methylidene)-$l^{4}-sulfane
- 3-ethenyl-2-methyl-penta-1,4-diene
- 3,3,5,5-tetramethyl-6-methylperoxy-hexane-2,4-dione
- 3,3-dimethyl-4-methylperoxy-butan-2-one
- 4-methyl-1-propyl-5-(trifluoromethyl)pyrazole
- 4-methyl-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole
- 1-tert-butyl-4-methyl-5-(trifluoromethyl)pyrazole
- 4-methyl-2-thiophen-3-yl-1,3-thiazole
- 2-[1-[2-[2,2-bis(oxidanylidene)-1-propan-2-yl-3H-2,1-benzothiazol-4-yl]pentyl]-1,4-diazoniabicyclo[2.2.2]octan-4-yl]ethanamide
