4-(diphenylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
InChI
InChI=1S/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H
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-azanylethyl)-N'-dodecyl-ethane-1,2-diamine
- N4-[4-[bis[4-(dibutylamino)phenyl]amino]phenyl]-N1,N1-dibutyl-N4-[4-(dibutylamino)phenyl]benzene-1,4-diamine
- 5,6-dimethyl-2H-benzotriazole
- triethyl(propyl)azanium iodide
- triethyl(propyl)azanium
- 4-(3-hydroxyphenyl)benzene-1,3-diol
- N-(1,2,3-thiadiazol-5-yl)ethanamide
- (4-nitrophenyl) 2,2-dimethylpropanoate
- butyl 3-methoxypropanoate
- 3,4-dihydro-2,5-benzodioxocine-1,6-dione
