1-(2,6-dinitrophenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O4/c15-13(16)9-5-4-6-10(14(17)18)11(9)12-7-2-1-3-8-12/h4-6H,1-3,7-8H2
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
- 5-(3-methylphenyl)-3-azabicyclo[3.1.0]hexane
- 2-chloranyl-1H-perimidine
- 5-(3-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(3-methoxyphenyl)-3-azabicyclo[3.1.0]hexane
- ethyl (E)-N-methoxybenzenecarboximidate
- 5-(3-methoxyphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane
- 5-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane
- (1S,2R)-1,2-diphenyl-2-[[(1R)-1-phenylethyl]amino]ethanol
