2-[2-(2-butan-2-ylcyclohexyl)ethanoyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCCC1CC(=O)C2CCCC2=O
Isomeric SMILES
CCC(C)C1CCCCC1CC(=O)C2CCCC2=O
InChI
InChI=1S/C17H28O2/c1-3-12(2)14-8-5-4-7-13(14)11-17(19)15-9-6-10-16(15)18/h12-15H,3-11H2,1-2H3
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-(3-methyl-9-oxidanylidene-thioxanthen-2-yl)oxypropane-1-sulfonic acid
- 2-(3,4-dimethylcyclohexyl)ethanoic acid
- 2,3-dihydro-1-benzofuran-6,7-diol
- 2-[2-(3,5-dimethylcyclohexyl)ethanoyl]cyclopentan-1-one
- 1-(7-ethoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone
- 1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentane-1-carboxylic acid
- 6-[2-[2,4-bis(chloranyl)-6-(cyclopropylmethoxy)phenyl]ethyl]-4-oxidanyl-oxan-2-one
- ethyl (2E)-2-(3,4-dimethylcyclohexylidene)ethanoate
- N-(3-ethylhexyl)cyclohexanamine
- 2-[2-(3,4-dimethylcyclohexyl)ethanoyl]cyclopentan-1-one
