1-(3-nitrophenyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1N)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O2/c12-9-4-6-13(7-5-9)10-2-1-3-11(8-10)14(15)16/h1-3,8-9H,4-7,12H2
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
- piperidine; [3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- fluoranyl-phenyl-di(propan-2-yl)silane
- 2-thiophen-2-ylpyridin-3-ol
- chloranyl-fluoranyl-phenyl-propan-2-yl-silane
- 3-methoxy-2-thiophen-2-yl-pyridine
- 2-[(4Z)-4-[(3-chloranylpyridin-4-yl)methylidene]-7-methoxy-3H-phthalazin-1-yl]-1,3-thiazole
- 2-(5-propan-2-yl-1,3-oxazol-4-yl)ethanenitrile
- [3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)phenyl] 2,2,2-tris(fluoranyl)ethanoate
- 2-(2-chlorophenyl)-1-(5-propan-2-yl-1,3-oxazol-4-yl)butan-1-one
- 1-(3-fluoranyl-5-nitro-phenyl)piperazine hydrochloride
