4-(1-methylcyclopentyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C2CCC(=O)CC2
Isomeric SMILES
CC1(CCCC1)C2CCC(=O)CC2
InChI
InChI=1S/C12H20O/c1-12(8-2-3-9-12)10-4-6-11(13)7-5-10/h10H,2-9H2,1H3
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
- 1-ethynyl-4-(2-methylbutan-2-yl)cyclohexan-1-ol
- 1-[4-(2-methylbutan-2-yl)cyclohexen-1-yl]ethanone
- 1-[4-(3-ethylpentan-3-yl)cyclohexen-1-yl]ethanone
- 1-[4-(1-methylcyclohexyl)cyclohexyl]ethanol
- 1-[4-(1-methylcyclopentyl)cyclohexen-1-yl]ethanone
- tert-butylbenzene; ethanol
- 4-(2-methylpentan-2-yl)cyclohexan-1-one
- 1-[4-(3-methylpentan-3-yl)cyclohexen-1-yl]ethanone
- 1-[4-(1-methylcyclohexyl)cyclohexen-1-yl]ethanone
- 4-(3-methylpentan-3-yl)cyclohexan-1-one
