1-(4-cyclohexylphenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
CCCCC(=O)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C17H24O/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h10-14H,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
- 5-[2-(4-fluorophenyl)ethanoyl]-1,3-dihydrobenzimidazol-2-one
- 1-(4-cyclohexylphenyl)-2-phenyl-ethanone
- (4-cyclohexylphenyl)-(2-methylphenyl)methanone
- (4-cyclohexylphenyl)-(4-methylphenyl)methanone
- (3-chlorophenyl)-(4-cyclohexylphenyl)methanone
- (4-cyclohexylphenyl)-pyridin-4-yl-methanone
- 5-(3,3-dimethylbutanoyl)-1,3-dihydrobenzimidazol-2-one
- 5-(3-cyclopentylpropanoyl)-1,3-dihydrobenzimidazol-2-one
- 5-(2,2-dimethylpropanoyl)-1,3-dihydrobenzimidazol-2-one
- 5-octanoyl-1,3-dihydrobenzimidazol-2-one
