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2-[4-[(4-ethylphenyl)-[4-(2-hydroxyethyl)phenyl]amino]phenyl]ethanol
2-[4-[(4-ethylphenyl)-[4-(2-hydroxyethyl)phenyl]amino]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)CCO
Isomeric SMILES
CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CCO)C3=CC=C(C=C3)CCO
InChI
InChI=1S/C24H27NO2/c1-2-19-3-9-22(10-4-19)25(23-11-5-20(6-12-23)15-17-26)24-13-7-21(8-14-24)16-18-27/h3-14,26-27H,2,15-18H2,1H3
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[4-[[4-(hydroxymethyl)phenyl]-phenyl-amino]phenyl]ethanol
- 2-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]ethanol
- 2-[4-[(4-methylphenyl)-(4-phenylphenyl)amino]phenyl]ethanol
- 2-[4-[[7-(2-hydroxyethyloxy)-9,9-dimethyl-fluoren-2-yl]-[4-(2-hydroxyethyloxy)phenyl]amino]phenoxy]propan-1-ol
- 2-[4-[[7-(2-hydroxyethyl)-9,9-dimethyl-fluoren-2-yl]-[4-(2-hydroxyethyl)phenyl]amino]phenyl]propan-1-ol
- 2-[4-[[7-[bis[4-(2-hydroxyethyl)phenyl]amino]-9,9-dimethyl-fluoren-2-yl]-[4-(2-hydroxyethyl)phenyl]amino]phenyl]ethanol
- 2-[4-[[7-(diphenylamino)-9H-fluoren-2-yl]-phenyl-amino]phenoxy]ethanol
- 2-[4-[bis(4-methoxyphenyl)amino]phenoxy]ethanol
- 2-[4-[(7-ethyl-9,9-dimethyl-fluoren-2-yl)-[4-(2-hydroxyethyl)phenyl]amino]phenyl]propan-1-ol
- 2-[4-[bis(4-methylphenyl)amino]phenyl]phenol
