1-(4-cyclopentylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)C2CCCC2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)C2CCCC2
InChI
InChI=1S/C13H16O/c1-10(14)11-6-8-13(9-7-11)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3
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
- N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-pyridin-2-ylsulfanyl-ethanamide
- 6-nitro-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione
- N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-N'-[(phenylmethylidene)amino]propanediamide
- dimethyl 5-[2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
- N-(5-chloranyl-2-methyl-phenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-piperidin-1-yl-methanethione
- N-[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]-2,6-dimethoxy-benzamide
- 4-ethoxy-3-iodanyl-5-methoxy-N-methyl-benzamide
- N-(3,5-dimethylphenyl)-2-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
