1-[2-(4-nitrophenyl)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O2/c15-14(16)12-5-3-11(4-6-12)7-10-13-8-1-2-9-13/h3-6H,1-2,7-10H2
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
- 2,2,3-trimethyl-7-nitro-3,4-dihydro-1H-quinoline
- methyl 5-(4-oxidanylidenepentanoyl)-1H-pyrrole-2-carboxylate
- N-(oxolan-2-ylmethoxy)-1-pyridin-2-yl-ethanimine
- tert-butyl (NE)-N-[azanyl(phenyl)methylidene]carbamate
- (3S)-3-benzamido-4-oxidanyl-butanoic acid
- 1-hexyl-3-[2,2,2-tris(fluoranyl)ethylidene]cyclobutane
- furo[3,2-c]pyridin-4-yl(phenyl)methanone
- 3-(6-fluoranyl-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- 2-azanyl-5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-$l^{1}-oxidanyl-3,3,5-trimethyl-5-phenyl-morpholine
