2-(1-cyclohexylethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C2CCCCC2=O
Isomeric SMILES
CC(C1CCCCC1)C2CCCCC2=O
InChI
InChI=1S/C14H24O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h11-13H,2-10H2,1H3
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
- 4,4-bis(4-oxidanylidenecyclohexyl)cyclohexan-1-one
- 10-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-1,4-dioxaspiro[4.5]decane
- 4-[4-(3-fluoranyl-4-methoxy-phenyl)phenyl]benzenecarbonitrile
- 1,1,1-tris(fluoranyl)octan-2-yl 4-[4-(4-nonanoyloxyphenyl)phenyl]benzoate
- 1,1,1-tris(fluoranyl)octan-2-yl 4-[4-(4-hydroxyphenyl)phenyl]benzoate
- 1,1,1-tris(fluoranyl)octan-2-yl 4-[4-[2,3-bis(fluoranyl)-4-octoxy-phenyl]phenyl]benzoate
- 4-[2,3-bis(fluoranyl)-4-(4-octoxyphenyl)phenyl]benzenecarbonitrile
- 4-[4-(3-fluoranyl-4-oxidanyl-phenyl)phenyl]benzenecarbonitrile
- 4-[4-[2,3-bis(fluoranyl)-4-octoxy-phenyl]phenyl]benzenecarbonitrile
- 4-(5-octoxy-2-phenyl-phenyl)benzoic acid
