1-[3-(phenylcarbonyl)pyrrolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)N1CCC(C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c1-10(15)14-8-7-12(9-14)13(16)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3
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
- methyl 2-azanyl-4-propoxy-benzoate
- 4-chloranyl-7,8-dimethoxy-2-(3-methylpiperidin-1-yl)quinazoline hydrochloride
- 4-chloranyl-7,8-dimethoxy-2-(3-methylpiperidin-1-yl)quinazoline
- ethyl 4-(4-azanyl-6-chloranyl-7-methoxy-quinazolin-2-yl)piperazine-1-carboxylate
- 2-azanyl-4-chloranyl-5-methoxy-benzenecarboximidamide
- ethyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate hydrochloride
- ethyl 4-(furan-2-ylcarbonyl)piperazine-1-carboximidate
- 2-azanyl-5-chloranyl-4-methoxy-benzenecarbonitrile
- 6-chloranyl-7,8-dimethoxy-1H-quinazoline-2,4-dithione
- 2,5-bis(chloranyl)-4-methoxy-benzenecarbonitrile
