1-(2-nitrophenoxy)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-13(15)10-6-2-3-7-11(10)16-12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2
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-hexyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 2-methyl-1-(4-nitrophenoxy)piperidine
- 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane
- 2-methyl-1-(2-nitrophenoxy)piperidine
- 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 3-methyl-1-(4-nitrophenoxy)piperidine
- 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione
- 3-methyl-1-(2-nitrophenoxy)piperidine
- 5-(3-methoxyphenyl)-3-methyl-3-azabicyclo[3.1.0]hexane
- 4-methyl-1-(4-nitrophenoxy)piperidine
