1-phenethylpyrrolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(=O)N(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H15NO/c14-12-7-4-9-13(12)10-8-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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
- 1-[2-(diethylamino)ethanoyl]pyrrolidin-2-one
- 4-[(3,4,5-trimethoxyphenyl)methyl]morpholine
- 2-(4-oxidanylpiperidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- benzo[b][1]benzazepin-11-yl(piperidin-1-yl)methanone
- azepan-1-yl(benzo[b][1]benzazepin-11-yl)methanone
- ethyl 2-azanyl-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate
- 2-[carboxymethyl(3-phenylpropyl)amino]ethanoic acid
- 4-(4-nitrophenyl)-2-phenyl-quinazoline
- 2-methoxypyridin-3-ol
- 4-(4-phenyl-1,2,3-triazol-1-yl)-1,2,5-oxadiazol-3-amine
