4-hexyl-N-(4-hexylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCCC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NC2=CC=C(C=C2)CCCCCC
InChI
InChI=1S/C24H35N/c1-3-5-7-9-11-21-13-17-23(18-14-21)25-24-19-15-22(16-20-24)12-10-8-6-4-2/h13-20,25H,3-12H2,1-2H3
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
- 8-butyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene
- 8-butyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
- diphenyl (2-propylphenyl) phosphate
- bismuth mercury(2+)
- gallium indium(3+)
- didecyl(dimethyl)azanium; hexanedioate
- ethenylbenzene; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- 1-[diethoxy(methyl)silyl]propane-1-thiol
- (1,2-dimethoxy-2-methyl-1-sulfanyl-propyl)silicon
- 1-[methoxy(dimethyl)silyl]propane-1-thiol
