2-(4-nitrophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCNC(C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)10-6-4-9(5-7-10)11-3-1-2-8-12-11/h4-7,11-12H,1-3,8H2
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
- dioctadecyl 2-[(3-butyl-5-methyl-4-oxidanyl-phenyl)methyl]propanedioate
- 3-oxidanyl-2-[2-(4-oxidanyl-4-phenethyl-piperidin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one
- manganese(2+); 3-[methyl(octadecyl)amino]propanoic acid
- 3-[methyl(octadecyl)amino]propanoic acid
- 3-(dioctylamino)propanoic acid
- ethyl 3-[methyl(octadecyl)amino]propanoate
- ethyl 3-[methyl(octyl)amino]propanoate
- 3-oxidanyl-2-[6-(4-phenylpiperidin-1-yl)hexyl]-3H-benzo[de]isoquinolin-1-one
- ethyl 3-[methyl(octadecyl)amino]butanoate
- 4-(4-nitrophenyl)piperidin-4-ol
