2,6,6-trimethylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CCC1=O)(C)C
Isomeric SMILES
CC1CCCC(CCC1=O)(C)C
InChI
InChI=1S/C11H20O/c1-9-5-4-7-11(2,3)8-6-10(9)12/h9H,4-8H2,1-3H3
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
- 8-[[bis(2-methylpropyl)amino]methyl]-3-(2,4-dichlorophenyl)-7-oxidanyl-2-(trifluoromethyl)chromen-4-one; methane
- methane; 3-(4-methoxyphenoxy)-8-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- 4,5-dinitro-9H-fluorene-2,7-disulfonic acid; quinoline
- (4-oxidanylidene-3-bicyclo[4.1.1]octanyl) ethanoate
- 3-phenyl-2H-1,4-benzothiazin-4-ium bromide
- 2,4,8-trimethyl-1H-1,5-benzodiazepine hydrochloride
- N1,N1,N3,N3-tetramethyl-2,4-diphenyl-cyclobutane-1,3-diamine
- N,N-dimethylmethanamide; 2-methyl-N-(4-methylphenyl)benzo[h]quinolin-4-amine; hydrochloride
- N-(4-chlorophenyl)-2-methyl-benzo[h]quinolin-4-amine; N,N-dimethylmethanamide; hydrochloride
- 2-[(4-fluorophenyl)amino]-1-(4-methylphenyl)ethanone hydrobromide
