2-(2-phenylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3N
InChI
InChI=1S/C18H15NO/c19-16-11-5-7-13-18(16)20-17-12-6-4-10-15(17)14-8-2-1-3-9-14/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
- trimethyl-[2-[(5-nitro-3-phenyl-indazol-1-yl)methoxy]ethyl]silane
- tris(2,3-ditert-butylphenyl) phosphite
- 3-[[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-4-yl]methylamino]-2-methyl-propan-1-ol
- 9-phenoxy-9H-fluoren-1-amine
- 3-[(3E)-3-[4-(hydroxymethyl)benzimidazol-2-ylidene]-1-(2-trimethylsilylethoxymethyl)-2H-indazol-5-yl]-2-methyl-phenol
- 3,4-bis(4-aminophenyl)cyclobut-3-ene-1,2-dione
- 4-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]isoquinoline
- methyl 7-(dimethylamino)-4-oxidanylidene-1H-quinoline-2-carboxylate
- 1,3-thiazol-2-yl carbamate
- 6-[3-(4,5,6,7-tetrahydrobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline
