2-(2-nitrophenyl)piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCNC(C1)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)11-7-2-1-5-9(11)10-6-3-4-8-12-10/h1-2,5,7,10,12H,3-4,6,8H2
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
- 6-piperazin-1-yl-3-pyridin-2-ylsulfonyl-1H-indole
- 3-(3,4-dichlorophenyl)sulfonyl-5-piperazin-1-yl-1H-indole
- 7-(4-ethylpiperazin-1-yl)-1-(phenylsulfonyl)indole
- copper(1+) triiodide
- 1-methyl-2-(phenylsulfonyl)-7-piperazin-1-yl-indole hydrochloride
- ethyl 4-[1-[(5-bromanyl-2-phenylmethoxy-phenyl)amino]ethyl]benzoate
- 3-(4-fluorophenyl)sulfonyl-1-methyl-5-piperazin-1-yl-indole
- 4-[3-(2-phenylsulfanylphenyl)propyl]benzoic acid
- 2-(phenylsulfonyl)-5-piperazin-1-yl-1-propan-2-yl-indole
- methyl 6-[(5-bromanyl-2-phenethyl-phenyl)methyl-ethyl-amino]pyridine-3-carboxylate
