1-[2-(4-nitrophenyl)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)N(C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H14N2O3/c15-12-2-1-8-13(12)9-7-10-3-5-11(6-4-10)14(16)17/h3-6H,1-2,7-9H2
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
- N-(3-fluoranylphenoxy)benzamide
- methyl (2S)-5-(4-methoxypyridin-3-yl)-3,4-dihydro-2H-pyrrole-2-carboxylate
- [(E)-2-propan-2-ylselanylethenyl]cyclohexane
- (phenylmethyl) N-[(2S)-1-azidopropan-2-yl]carbamate
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-butanoate
- (2R,3S,5R)-2-methyl-5-(6-methylpurin-9-yl)oxolan-3-ol
- O4-ethyl O1-methyl (3R,4R)-3-oxidanylpiperidine-1,4-dicarboxylate
- ethyl 5-azanyl-1,2-dimethyl-imidazo[4,5-b]pyridine-6-carboxylate
- N-methyl-2-nitro-5-phenyl-thiophen-3-amine
- O-methyl N-(1H-indol-3-ylcarbonyl)carbamothioate
