1-cyclopentyl-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C13H11O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-9H,10H2
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
- 5,7-bis(chloranyl)-8-phenylmethoxy-quinoline
- ethyl 2-ethylsulfanyl-3-oxidanyl-3-(trifluoromethyl)-1,4-dioxane-2-carboxylate
- methyl 4-(2-methoxy-2-oxidanylidene-ethoxy)-1-(4-methylphenyl)pyrazole-3-carboxylate
- 2,4,6,8-tetrakis(hydroxymethyl)-9,9-dimethyl-2,4,6,8-tetrazabicyclo[3.3.1]nonane-3,7-dione
- 5-(2-nitrophenyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-2,4,7-trione
- methyl 3-acridin-9-yl-1,2,3-triazole-4-carboxylate
- [(E)-2-(4-bromophenyl)ethenyl] N,N-dimethylcarbamodithioate
- imidazol-1-yl-(8-methoxyphenazin-1-yl)methanone
- 3-(3,5-dimethoxyphenyl)-2,7-bis(fluoranyl)-1,6-naphthyridine
- 2-[3,4-bis(oxidanyl)phenyl]-5,8-bis(oxidanyl)-2,3-dihydrothiochromen-4-one
