1-[2-(4-nitrophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O2/c16-15(17)13-6-4-12(5-7-13)8-11-14-9-2-1-3-10-14/h4-7H,1-3,8-11H2
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
- 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline
- 2-ethenyl-N,N-dimethyl-aniline
- 4-(3,4-dimethylphenyl)carbonyl-2,5-diphenyl-furan-3-carboxylic acid
- ethyl 2-[2-(2-nitrophenyl)ethyl]-3-oxidanylidene-butanoate
- 1-[4-(2-pyrrolidin-1-ylethyl)phenyl]ethanone
- 2-methyl-N-[2-(2-nitrophenyl)ethyl]propan-1-amine
- N-[2-(4-nitrophenyl)ethyl]propan-2-amine
- 1-[2-(2-nitrophenyl)ethyl]piperidine
- N-[2-(4-nitrophenyl)ethyl]-N-propyl-propan-1-amine
- N-(3-ethanoylphenyl)-4-methyl-benzenesulfonamide
