2,6-ditert-butyl-4-[(4-nitrophenyl)-piperidin-1-yl-methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3
Isomeric SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3
InChI
InChI=1S/C26H36N2O3/c1-25(2,3)21-16-19(17-22(24(21)29)26(4,5)6)23(27-14-8-7-9-15-27)18-10-12-20(13-11-18)28(30)31/h10-13,16-17,23,29H,7-9,14-15H2,1-6H3
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-(5-chloranylthiophen-2-yl)-3-(2-naphthalen-1-ylethyl)-3-azabicyclo[3.2.0]heptane
- 2,6-ditert-butyl-4-[(3-nitrophenyl)-piperidin-1-yl-methyl]phenol
- 3-chloranyl-N-[2-[6-(4-nitrophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1-benzothiophene-2-carboxamide
- 4-(4,4-dimethyl-2-sulfanyl-pentanoyl)-5-oxidanylidene-4H-pyrrolo[2,1-b][1,3]thiazepine-7-carboxylic acid
- N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2-(methylamino)benzamide
- 2,3-bis(oxidanyl)butanedioic acid; 1-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-4-phenyl-pyrrolidin-2-one
- 1-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-4-phenyl-pyrrolidin-2-one
- 3-azanyl-N-[2-[6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]benzamide
- 3,6-dimethyl-2-phenylazanyl-5-[2-(6-thiophen-3-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]pyrimidin-4-one
- 6-(4-fluorophenyl)-3-(2-naphthalen-1-ylethyl)-3-azabicyclo[3.2.0]heptane
