1-(3-methylphenyl)-5-(trifluoromethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N2C(CCC2=O)C(F)(F)F
Isomeric SMILES
CC1=CC(=CC=C1)N2C(CCC2=O)C(F)(F)F
InChI
InChI=1S/C12H12F3NO/c1-8-3-2-4-9(7-8)16-10(12(13,14)15)5-6-11(16)17/h2-4,7,10H,5-6H2,1H3
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
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(4-oxidanylideneheptadecylamino)propyl]amino]butyl] hydrogen phosphate
- (S)-[(2S,4S,5R)-1-[[3,5-bis[3,5-bis(trifluoromethyl)phenyl]phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
- (S)-[(2S,4S,5R)-1-[[3,5-bis[3,5-bis(trifluoromethyl)phenyl]phenyl]methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- [[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methoxy-oxidanyl-phosphoryl] [(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(4-oxidanylideneheptadecylamino)propyl]amino]butyl] hydrogen phosphate
- tert-butyl (6R)-2-oxidanylidene-6-[(2S)-2-oxidanyl-2-phenyl-ethyl]piperidine-1-carboxylate
- 1,1-diethoxy-10-iodanyl-decane
- 12,12-diethoxydodec-1-yne
- (Z)-16,16-diethoxyhexadec-3-en-5-yne
- ethyl 2-methylsulfanyl-5-oxidanyl-1-benzofuran-3-carboxylate
- 2-[5-chloranyl-2-(trifluoromethyl)phenyl]pyridine
