4-ethyl-N-[1-(4-propoxyphenyl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)CC
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)CC
InChI
InChI=1S/C19H25NO/c1-4-14-21-19-12-8-17(9-13-19)15(3)20-18-10-6-16(5-2)7-11-18/h6-13,15,20H,4-5,14H2,1-3H3
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
- (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanamine
- 3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-4-methyl-aniline
- N-(3-methylcyclohexyl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- N-[1-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)propan-1-amine
- phenyl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine
- 2-(2,3-dimethylphenoxy)-1-(4-methylphenyl)ethanamine
- N-[1-(3,4-dimethylphenyl)ethyl]-1H-indol-5-amine
- N-[(4-fluorophenyl)-phenyl-methyl]pentan-2-amine
- N-(2-phenylpropyl)-2-(trifluoromethyloxy)aniline
- 2-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-4-methyl-aniline
