1-(4-chlorophenyl)-N-[1-(3-nitrophenyl)ethyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=C(C=C1)Cl)NC(C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H17ClN2O2/c1-11(13-6-8-15(17)9-7-13)18-12(2)14-4-3-5-16(10-14)19(20)21/h3-12,18H,1-2H3
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-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-[methyl(propan-2-yl)amino]propanamide
- 2-ethyl-N-[(3-methylphenyl)methyl]hexan-1-amine
- 1-(4-ethylphenyl)-N-phenethyl-ethanamine
- 4-tert-butyl-N-[1-(4-chlorophenyl)ethyl]cyclohexan-1-amine
- 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
- 2-methyl-N-(naphthalen-1-ylmethyl)cyclohexan-1-amine
- N-butyl-1-(4-tert-butylphenyl)-N-ethyl-ethane-1,2-diamine
- 2-(4-chlorophenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamine
- N-(4-azanyl-2-chloranyl-phenyl)-2-(3-fluoranylphenoxy)propanamide
- N-(1-phenylethyl)-3-(trifluoromethyl)aniline
