N-[1-(4-chlorophenyl)ethyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCCC2
InChI
InChI=1S/C14H18ClNO/c1-10(11-6-8-13(15)9-7-11)16-14(17)12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,16,17)
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
- 2-(5-oxidanylidene-1,3-diphenyl-2-sulfanylidene-imidazolidin-4-yl)ethanoic acid
- 4-(4-fluorophenyl)-N,6-dimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 1-ethyl-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)quinolin-2-one
- 2-[[2-[(3-nitrophenyl)methoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-[[1-(2-methoxy-5-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 4-(diphenylmethyl)-N-prop-2-enyl-piperazine-1-carbothioamide
- 2-(2,3-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 1-(4-methylphenyl)-2-[(5-phenethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-nitro-benzamide
- 1-(4-methylphenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
