2-[(4-nitrophenoxy)methyl]-1-[2-(4-nitrophenyl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)COC2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(C(C1)COC2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O5/c24-22(25)17-6-4-16(5-7-17)12-14-21-13-2-1-3-19(21)15-28-20-10-8-18(9-11-20)23(26)27/h4-11,19H,1-3,12-15H2
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
- 1-ethyl-3-(4-nitrophenoxy)azepane; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-ethyl-3-(4-nitrophenoxy)azepane
- 2-methyl-1-[2-(4-nitrophenyl)ethyl]pyrrolidin-2-ol
- N-[[6-butyl-4-methyl-2-oxidanylidene-1-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]pyridin-3-yl]methyl]-N-propan-2-yl-methanesulfonamide
- 4-(1-ethylazetidin-3-yl)oxyaniline; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-(4-nitrophenoxy)-1-[2-(4-nitrophenyl)ethyl]pyrrolidine
- N-[[6-butyl-4-methyl-2-oxidanylidene-1-[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]pyridin-3-yl]methyl]methanesulfonamide
- N-[4-[2-[3-[4-(methylsulfonylamino)phenoxy]pyrrolidin-1-yl]ethyl]phenyl]methanesulfonamide
- N-[(6-butylpyridin-3-yl)methyl]-N-propan-2-yl-methanesulfonamide
- N-[4-[2-[3-[[4-(methylsulfonylamino)phenoxy]methyl]piperidin-1-yl]ethyl]phenyl]methanesulfonamide
