1-[4-(4-nitrophenyl)butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H22N2O2/c18-17(19)15-9-7-14(8-10-15)6-2-5-13-16-11-3-1-4-12-16/h7-10H,1-6,11-13H2
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-azanyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one; ethanoyl fluoride
- (3E)-5-fluoranyl-3-[[[4-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]phenyl]amino]methylidene]-1H-indol-2-one
- 3-azanyl-1-methyl-3,4-dihydroquinolin-2-one hydrochloride
- (3Z)-3-[[azepan-4-yl-[3-(trifluoromethyl)phenyl]amino]methylidene]-4-fluoranyl-1H-indol-2-one
- 3-azanyl-1-methyl-3,4-dihydroquinolin-2-one
- (3E)-5-fluoranyl-3-[[[3-fluoranyl-4-(3-pyridin-2-ylpyrrolidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one
- 3-azanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- (3E)-4-methyl-3-[[[3-methyl-4-(oxan-4-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one
- tert-butyl N-(3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepin-4-yl)carbamate
- 5-chloranyl-N-propan-2-yl-1H-indole-2-carboxamide
