4-(2-nitrophenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CNCCC1OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c14-13(15)10-3-1-2-4-11(10)16-9-5-7-12-8-6-9/h1-4,9,12H,5-8H2
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
- 4-[3-(3,4-dimethoxyphenyl)propoxy]piperidine
- 4-(3,4-dimethoxyphenoxy)piperidine
- 4-(3,4-dimethylphenoxy)piperidine
- 4-[3,5-bis(fluoranyl)-4-nitro-phenoxy]piperidine
- 4-[3,5-bis(fluoranyl)phenoxy]piperidine
- 4-(3,5-dimethoxyphenoxy)piperidine
- 4-(3,5-dimethylphenoxy)piperidine
- 4-[(3-chlorophenyl)methoxy]piperidine
- 4-(3-ethoxyphenoxy)piperidine
- 4-(3-fluoranyl-4-nitro-phenoxy)piperidine
