2,2,6,6-tetramethyl-1-oxidanyl-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CC(N1O)(C)C)CC2=CC=CC=C2)C
Isomeric SMILES
CC1(CC(CC(N1O)(C)C)CC2=CC=CC=C2)C
InChI
InChI=1S/C16H25NO/c1-15(2)11-14(12-16(3,4)17(15)18)10-13-8-6-5-7-9-13/h5-9,14,18H,10-12H2,1-4H3
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-methoxy-2,5-dimethyl-phenyl) ethanoate
- 5-[[2-[dodecyl(oxidanyl)carbamoyl]phenyl]sulfonylamino]-N,N-bis(2-methoxyethyl)-3-methyl-2-oxidanyl-benzamide
- 1,1,1',1'-tetramethyl-5,5',6,6'-tetrakis(prop-2-enoxy)-3,3'-spirobi[2H-indene]
- 1,1,1',1'-tetramethyl-5,5',6,6'-tetrakis(phenylmethoxy)-3,3'-spirobi[2H-indene]
- 5,5',6,6'-tetrakis(2-methoxyethoxy)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]
- (5',6,6'-triacetyloxy-1',1',3,3-tetramethyl-1,3'-spirobi[2H-indene]-5-yl) ethanoate
- [1',1',3,3-tetramethyl-5',6'-bis(phenoxysulfinyloxy)-6-(phenylsulfonyloxy)-1,3'-spirobi[2H-indene]-5-yl] benzenesulfonate
- 5,6-diethoxy-1,1,1',1',5',6'-hexamethyl-3,3'-spirobi[2H-indene]
- (6-methanoyl-4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6'-yl) ethanoate
- 6-methoxy-2,2,4,7-tetramethyl-3,4-dihydrochromene
