2-methyl-4-propan-2-yl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC1=O)C(C)C
Isomeric SMILES
CC1CC(CC1=O)C(C)C
InChI
InChI=1S/C9H16O/c1-6(2)8-4-7(3)9(10)5-8/h6-8H,4-5H2,1-3H3
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
- cyclohexen-1-yl 2,2,2-tris(fluoranyl)ethanoate
- 2-phenyl-4-trimethylsilyl-but-3-yn-1-ol
- (1S,2R)-2-phenyl-2-(2-trimethylsilylethynyl)cyclohexan-1-ol
- 4,6-dimethyl-2-(phenoxymethyl)-1,3-dioxane
- 2,4-dimethyl-1H-quinolin-5-one
- methyl sulfate; 1,2,4-trimethylquinolin-1-ium-7-ol
- 6,8,9-trimethyl-2-oxidanylidene-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[3,2-g]quinoline-3-carbonitrile
- 1-(4-iodanylbutan-2-yl)-4-methyl-benzene
- 2-(furan-2-yl)-2-phenyl-ethanol
- 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanoic acid
