2-(4-phenylbutyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CCCCC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)C1)CCCCC2=CC=CC=C2
InChI
InChI=1S/C15H20O/c16-15-12-6-11-14(15)10-5-4-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2
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
- (E)-N-(2-azanyl-5-nitro-phenyl)but-2-enamide
- N-(6-oxidanylidene-3,7-dihydropurin-2-yl)butanamide
- 4-(3,5,5-trimethylcyclohex-2-en-1-yl)phenol
- 2-[2-(2-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol
- 3,5,5-trimethyl-1-phenyl-cyclohex-2-en-1-ol
- 2-[(4aS,9aR)-1,2,3,4,9,9a-hexahydrofluoren-4a-yl]ethanol
- 2-(5-ethyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 1-[2-(2-methylpiperidin-1-yl)phenyl]ethanimine
- 2-tert-butyl-1-phenyl-5,6-dihydro-4H-pyrimidine
- 2-[(1S)-1-[(2S)-2-propan-2-ylaziridin-1-yl]but-3-enyl]pyridine
