1-(2-nitrophenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c13-12(14)10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6H,3-4,7-8H2
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
- diethyl-bis(prop-1-ynyl)stannane
- 2-methyl-1-(2-nitrophenyl)piperidine
- 3,4,5-triethyl-1,1,2,6-tetramethyl-1,4-stannaborinine
- 1,1,2,6-tetramethyl-3,4,5-tri(propan-2-yl)-1,4-stannaborinine
- 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- 1,1,3,4,5-pentaethyl-2,6-dimethyl-1,4-stannaborinine
- 2,6-bis(hydroxymethyl)pyridin-3-ol hydrochloride
- (5-dimethylboranyl-1,1,2,3,4,5-hexamethyl-stannol-2-yl)-dimethyl-borane
- ethyl 2-oxidanylidenepyrano[3,2-b]pyridine-3-carboxylate
- (5-diethylboranyl-1,1,2,4-tetraethyl-3,5-dimethyl-stannol-2-yl)-diethyl-borane
