1-cyclohexyl-3-phenyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCC(CC(=O)C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C17H24O/c1-2-14(15-9-5-3-6-10-15)13-17(18)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,2,4,7-8,11-13H2,1H3
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
- (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pent-4-enoic acid
- 1-(4-chlorophenyl)-4-methyl-5-methylidene-2-oxidanylidene-pyrrole-3-carbonitrile
- ethyl 3-bromanyl-5-oxidanyl-benzoate
- 3-bromanyl-5-methoxy-4-methyl-2-oxidanyl-benzaldehyde
- 6-[(phenethylamino)methyl]pyran-3,4-dione
- 2-(3-methylphenyl)sulfanylpyridine-3-carboxylic acid
- 2-(furan-2-yl)-2-methyl-5-pyridin-4-yl-3H-1,3,4-thiadiazole
- (2S,5S)-4-ethyl-2-(1H-indazol-4-yl)-5-methyl-morpholine
- 3,4-dimethyl-N-(2-methylcyclohexyl)benzamide
- (1S,5S,6S)-9-[(1R)-1-phenylethyl]-9-azabicyclo[4.2.1]nonan-5-ol
