2-ethoxy-N,N-diphenyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H19NO/c1-2-22-20-16-10-9-15-19(20)21(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16H,2H2,1H3
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
- 3-[(6Z)-6-[5-[2,3-bis(oxidanyl)phenyl]-1H-pyridin-2-ylidene]-1H-pyridin-3-yl]cyclohexa-3,5-diene-1,2-dione; manganese(2+); diethanoate
- 4-[(2,6-diethylphenyl)-phenyl-amino]benzaldehyde
- 4-[(2-ethylphenyl)-phenyl-amino]benzaldehyde
- 17-[5-(4-chlorophenyl)pent-4-yn-2-yl]-4,4,10,13-tetramethyl-1,2,3,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 4-[(2-ethoxyphenyl)-phenyl-amino]benzaldehyde
- 4,4,10,13-tetramethyl-17-[4-[2-(trifluoromethyl)phenyl]butan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 2-ethyl-N,N-diphenyl-aniline
- 17-[4-(4-chlorophenyl)but-3-yn-2-yl]-4,4,10,13-tetramethyl-1,2,3,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 4-[(2-methylphenyl)-phenyl-amino]benzaldehyde
- 5-methoxy-2-methyl-N,N-diphenyl-aniline
