1-[2-(2-nitrophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O2/c16-15(17)13-7-3-2-6-12(13)8-11-14-9-4-1-5-10-14/h2-3,6-7H,1,4-5,8-11H2
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-[2-(4-nitrophenyl)ethyl]-N-propyl-propan-1-amine
- N-(3-ethanoylphenyl)-4-methyl-benzenesulfonamide
- 2-[2-(dimethylamino)phenyl]ethanol
- 2-ethenyl-N-methyl-aniline
- 4-[3-(4-dimethylaminophenyl)-2-phenyl-4,5-dihydro-3H-pyridazin-5-yl]-N,N-dimethyl-aniline
- dimethyl 2-[2-(4-nitrophenyl)ethyl]propanedioate
- 4-[(4-azanyl-2,5-dimethyl-phenyl)methyl]-2,5-dimethyl-aniline
- 1-benzothiophen-6-amine
- 2,2-bis(4-dimethylaminophenyl)-2-phenyl-ethanenitrile
- 2-methyl-N-(2-methylprop-1-enyl)propan-1-imine
