4-[3-(dimethylamino)propoxy]-N-phenyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C17H22N2O/c1-19(2)13-6-14-20-17-11-9-16(10-12-17)18-15-7-4-3-5-8-15/h3-5,7-12,18H,6,13-14H2,1-2H3
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
- methyl-[2-(4-phenylazanylphenoxy)ethyl]-bis(phenylmethyl)azanium
- 4-(2-diethylaminoethyloxy)-N-phenyl-aniline
- 4-[(5-chloranyl-2,4-dinitro-phenyl)amino]phenol
- 4-(2-dimethylaminoethyloxy)-N-phenyl-aniline
- 4-ethoxy-N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]aniline
- 4-[(phenylmethyl)-pyridin-2-yl-amino]phenol
- 4-(2-dimethylaminoethyloxy)-N-[(4-nitrophenyl)methyl]-N-phenyl-aniline
- N-(4-phenylmethoxyphenyl)pyridin-2-amine
- N-[4-[2-(methylamino)ethoxy]phenyl]-N-phenyl-benzamide
- 4-(2-azanylethoxy)-N-phenyl-aniline
