(2S)-2-[2-(4-nitrophenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C[C@H](NC1)CCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O3/c15-14(16)11-3-5-12(6-4-11)17-9-7-10-2-1-8-13-10/h3-6,10,13H,1-2,7-9H2/t10-/m0/s1
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-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-oxidanyl-urea
- 2-(3-fluorophenyl)-2-[(phenylmethyl)amino]ethanenitrile
- N-[3-[methanoyl-(4-methoxyphenyl)amino]propyl]methanamide
- 6-ethyl-8-(2-hydroxyethyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
- 6-ethyl-8-(2-hydroxyethyl)-7-oxidanyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
- 1-(5-oxidanylpentyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 1,3-diethyl-2-sulfanylidene-furo[2,3-d]pyrimidine-4,5-dione
- 1-(3,4-dihydro-2H-pyran-5-yl)-3-thiophen-2-yl-propane-1,3-dione
- 4-(3,4,5-trimethoxyphenyl)butan-1-ol
- (4aR,8aS)-2-thiophen-2-yl-5,6,7,8a-tetrahydro-4aH-pyrano[2,3-b]pyran-4-one
