4-(diphenylamino)phenol
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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)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)O
InChI
InChI=1S/C18H15NO/c20-18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H
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,N-dimethyl-5-(5-oxidanylpentyl)imidazole-1-sulfonamide
- 6-methyl-2-phenyl-2,3,4,9-tetrahydro-1H-carbazole
- (5R,8aS)-5-(4-chlorophenyl)-2-methylidene-1,3,5,6,8,8a-hexahydroindolizin-7-one
- methyl 3,3,3-tris(fluoranyl)-2-oxidanyl-2-(phenylcarbonyl)propanoate
- 4-[(2,3-dimethoxyphenyl)hydrazinylidene]pyrazole-3,5-diamine
- dimethyl 4,7-dimethyl-1,3-dihydroindene-2,2-dicarboxylate
- 2-ethylhexyl 3-[2,2-bis(oxidanyl)ethoxy]propanoate
- (E)-1-(3,4-dimethoxyphenyl)oct-4-en-3-one
- 7-chloranyl-N-phenyl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
- 5-(4-chlorophenyl)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazole
