3-(4-phenylphenoxy)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)N
InChI
InChI=1S/C18H15NO/c19-16-7-4-8-18(13-16)20-17-11-9-15(10-12-17)14-5-2-1-3-6-14/h1-13H,19H2
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
- 1-[(4-methylphenyl)amino]propan-2-one
- 2-prop-2-enylsulfonylethanesulfonamide
- [2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-methyl-phenyl] prop-2-enoate
- [2-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] 2-methylprop-2-enoate
- [2-ethoxy-2-(2-hydroxyethyloxy)ethyl] ethanoate
- (1-ethoxy-2-ethyl-2-oxidanyl-butyl) ethanoate
- ethyl 2-azanyl-6-nitro-benzoate
- 1-(dioxidanyl)butane; 2-ethyloxirane
- methyl 2-(2-dimethylaminoethylsulfamoyl)-6-nitro-benzoate hydrochloride
- azane; N',N'-bis(2-azanylethyl)ethane-1,2-diamine
