(3S)-3-pyridin-4-ylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1C2=CC=NC=C2
Isomeric SMILES
C1CC(=O)C[C@H]1C2=CC=NC=C2
InChI
InChI=1S/C10H11NO/c12-10-2-1-9(7-10)8-3-5-11-6-4-8/h3-6,9H,1-2,7H2/t9-/m0/s1
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
- 3-nitro-4-[2-oxidanylidene-2-[(5-piperidin-1-ylisoquinolin-8-yl)amino]ethyl]sulfanyl-benzamide
- 2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- 1-methyl-4,5,6,7-tetrahydroindazole-3-carbonitrile
- 4-(2-cyanoethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- 3-propan-2-ylsulfonylpropanenitrile
- 3-propylsulfonylpropanenitrile
- 3-methoxypropyl-(2-methyl-2-oxidanyl-propyl)azanium
- 1-(3-methoxypropylamino)-2-methyl-propan-2-ol
- [(1R,2R)-2-(4-ethylphenyl)cyclopropyl]azanium
- [(E)-4-(4-methylphenyl)but-3-enyl]azanium
