3-[4-(4-methylphenyl)cyclohexyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCC(CC2)C3CCCC(=O)C3
Isomeric SMILES
CC1=CC=C(C=C1)C2CCC(CC2)C3CCCC(=O)C3
InChI
InChI=1S/C19H26O/c1-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-3-2-4-19(20)13-18/h5-8,16-18H,2-4,9-13H2,1H3
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
- 2-fluoranyl-4-(4-pentylcyclohexyl)-1-phenyl-benzene
- 2,6-bis(fluoranyl)-4-nitro-benzenecarbonitrile
- 4-azanyl-2,6-bis(fluoranyl)benzenecarbonitrile
- 3-(4-propylcyclohexyl)cyclohexan-1-one
- 3-fluoranyl-4-(trifluoromethyloxy)aniline
- 4-(4-bromophenyl)-2-fluoranyl-1-(trifluoromethyloxy)benzene
- 4-chloranyl-3,5-bis(fluoranyl)phenol
- 4-chloranyl-3,5-bis(fluoranyl)aniline
- 1-ethoxy-4-(4-propylcyclohexen-1-yl)benzene
- 5-(4-bromophenyl)-2-chloranyl-1,3-bis(fluoranyl)benzene
