1-(4-cyclopentylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C15H20O/c1-2-5-15(16)14-10-8-13(9-11-14)12-6-3-4-7-12/h8-12H,2-7H2,1H3
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-(4-ethoxyphenyl)imino-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione
- 7-(furan-2-yl)-5-oxidanylidene-spiro[1,3-dihydro-[1,2,4]triazolo[1,5-a]pyridine-2,1'-cyclopentane]-6,8-dicarbonitrile
- 1-octylazepane
- 1-adamantyl-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- 1-(3-butylsulfanylpropyl)-3-(3,4-dimethylphenyl)urea
- 1-(3-cyclohexylsulfanylpropyl)-3-(3,5-dimethylphenyl)thiourea
- N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methanoylpiperazin-1-ium-1-yl)ethanamide
- N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-methanoylpiperazin-1-yl)ethanamide
- N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide
- N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
