1-ethyl-4-(phenylcarbonyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(CC1=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCN1CC(CC1=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H15NO2/c1-2-14-9-11(8-12(14)15)13(16)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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
- 6-methyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4H-pyrido[3,2-d][1,3]oxazine-2-thione hydrochloride
- 6-methyl-1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4H-pyrido[3,2-d][1,3]oxazine-2-thione
- ethene; 1-propoxypropane
- 2-azanylethanoic acid; dodecyl sulfate
- (phenylmethyl) N-[4-oxidanyl-3,5-bis(oxidanylidene)-1-phenyl-4-pyrrolidin-2-yl-pentan-2-yl]carbamate
- 7-azanyl-7-[(2Z)-2-methoxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]ethanoyl]-8-oxidanylidene-3-[[1-(triphenylmethyl)-1,2,3-triazol-4-yl]sulfanylmethylsulfanyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (phenylmethyl) N-[3,4,5-tris(oxidanylidene)-1-phenyl-5-pyrrolidin-2-yl-pentan-2-yl]carbamate
- 7-azanyl-7-[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[ethanoyl(phenyl)amino]-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[2,2-bis(fluoranyl)ethanethioyl-methyl-amino]-7-methoxy-8-oxidanylidene-3-[2,2,2-triphenyl-1-(2H-1,2,3-triazol-4-ylsulfanyl)ethyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
