1-ethyl-5-oxidanyl-5-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CCC1(C2=CC(=CC=C2)C(F)(F)F)O
Isomeric SMILES
CCN1C(=O)CCC1(C2=CC(=CC=C2)C(F)(F)F)O
InChI
InChI=1S/C13H14F3NO2/c1-2-17-11(18)6-7-12(17,19)9-4-3-5-10(8-9)13(14,15)16/h3-5,8,19H,2,6-7H2,1H3
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
- 9-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 5-oxidanyl-5-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
- ethyl 11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylate
- 2,3,5,6-tetrakis(chloranyl)-4-decylsulfonyl-benzenecarbonitrile
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium dihydrochloride
- 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-phenyl-piperazine
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-6-ium
- 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-(pyridin-3-ylmethyl)piperazine
- 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol dihydrochloride
- 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine
