4-[(E)-2-[4-[bis(4-methylphenyl)amino]phenyl]ethenyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)S
Isomeric SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)S
InChI
InChI=1S/C28H25NS/c1-21-3-13-25(14-4-21)29(26-15-5-22(2)6-16-26)27-17-9-23(10-18-27)7-8-24-11-19-28(30)20-12-24/h3-20,30H,1-2H3/b8-7+
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
- 4-[(E)-2-[3-(4-aminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]aniline
- 4-(2-azanylethyl)-N-[4-(2-azanylethyl)phenyl]-N-phenyl-aniline
- 4-(2-azanylethyl)-N-[4-[4-[[4-(2-azanylethyl)phenyl]-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- 4-[[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-(4-hydroxyphenyl)amino]phenol
- 4-[[4-[(E)-3,4-dihydro-2H-quinolin-1-yliminomethyl]phenyl]-(4-hydroxyphenyl)amino]phenol
- [4-[[4-[4-[(4-methoxyphenyl)-[4-(sulfanylmethyl)phenyl]amino]phenyl]phenyl]-(4-methylphenyl)amino]phenyl]methanethiol
- 4-[[4-[4-[bis(4-sulfanylphenyl)amino]phenyl]phenyl]-(4-sulfanylphenyl)amino]benzenethiol
- [4-[(4-chlorophenyl)-[4-(hydroxymethyl)phenyl]amino]phenyl]methanol
- [4-[(4-ethylphenyl)-[4-(hydroxymethyl)phenyl]amino]phenyl]methanol
- [4-[[4-(hydroxymethyl)phenyl]-(4-phenylphenyl)amino]phenyl]methanol
