4-(4-methylcyclohexyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2CCC(=O)CC2
Isomeric SMILES
CC1CCC(CC1)C2CCC(=O)CC2
InChI
InChI=1S/C13H22O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h10-12H,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
- 8-[3-(4-fluorophenyl)propoxy]-5-methoxy-3,4-dihydronaphthalene-1-carbonitrile
- 3-[4-(2-oxidanylpropan-2-yl)phenyl]butanal
- 2-ethyl-6-methoxy-9-(4-phenylbutoxy)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 1-methyl-2-(2-methylbutan-2-yl)cyclohexan-1-ol
- 1-methyl-2-(2-methylbutyl)cyclohexan-1-ol
- 2-ethyl-6-methoxy-9-(4-phenylbutoxy)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
- 1-(1,1-dimethoxyethyl)-4,4,6,7,7-pentamethyl-2,3,5,6-tetrahydro-1H-indene
- 6,9-dimethoxy-2-methyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 1,4,4,7-tetramethyl-2,3-dihydro-1H-naphthalene
- 1-(4,7,7-trimethyl-1,2,3,4,5,6-hexahydroinden-2-yl)ethanone
