2,4,4-trimethyl-N-[1-(2-nitrophenyl)ethyl]pentan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1[N+](=O)[O-])NC(C)(C)CC(C)(C)C
Isomeric SMILES
CC(C1=CC=CC=C1[N+](=O)[O-])NC(C)(C)CC(C)(C)C
InChI
InChI=1S/C16H26N2O2/c1-12(17-16(5,6)11-15(2,3)4)13-9-7-8-10-14(13)18(19)20/h7-10,12,17H,11H2,1-6H3
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
- N-butan-2-yl-2,4,4-trimethyl-pentan-2-amine
- N-heptan-4-yl-2,4,4-trimethyl-pentan-2-amine
- 2,4,4-trimethyl-N-[1-(4-propan-2-ylphenyl)ethyl]pentan-2-amine
- 2,4,4-trimethyl-N-pentan-2-yl-pentan-2-amine
- 2,4,4-trimethyl-N-[1-(5-methylthiophen-2-yl)ethyl]pentan-2-amine
- 8-methyl-N-(2,4,4-trimethylpentan-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
- N-[1-(2,4-dimethoxyphenyl)ethyl]-2,4,4-trimethyl-pentan-2-amine
- 2-[1-(2,4,4-trimethylpentan-2-ylamino)ethyl]benzene-1,4-diol
- 4-bromanyl-3-(2,4,4-trimethylpentan-2-ylamino)-1,3-dihydroindol-2-one
- N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,4-trimethyl-pentan-2-amine
