4-[4-(diphenylamino)phenyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N
InChI
InChI=1S/C24H20N2/c25-21-15-11-19(12-16-21)20-13-17-24(18-14-20)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H,25H2
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
- ethane-1,2-diamine; palladium(2+); sulfuric acid
- ethane-1,2-diamine; palladium(2+); sulfate
- magnesium; potassium; cerium(3+); iron(2+); molybdenum(2+)
- 1-propan-2-yl-2,3-bis(prop-1-en-2-yl)benzene
- potassium; chromium(2+); iron(2+)
- 1,2-di(propan-2-yl)-3-prop-1-en-2-yl-benzene
- magnesium; potassium; chromium(2+); iron(2+)
- calcium; magnesium; potassium; cerium(3+); iron(2+); molybdenum(2+)
- 2-[1,6-bis(oxidanyl)hexylamino]ethanoic acid
- 2-heptan-3-ylindene-1,3-dione
