6-pentyl-2-(6-pentylquinolin-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=C3)C=C(C=C4)CCCCC
Isomeric SMILES
CCCCCC1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=C3)C=C(C=C4)CCCCC
InChI
InChI=1S/C28H32N2/c1-3-5-7-9-21-11-15-25-23(19-21)13-17-27(29-25)28-18-14-24-20-22(10-8-6-4-2)12-16-26(24)30-28/h11-20H,3-10H2,1-2H3
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
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(3+); difluoride
- 5-(trifluoromethyl)-1H-pyrido[2,3-b]pyrazine
- 2-tert-butylcyclopenta-1,3-diene; zirconium(2+)
- 6-(4-methylpentyl)quinoline
- 10H-indeno[1,2-b]indol-5-ide; zirconium(3+); dichloride
- 6-decylquinoline
- cyclopenta-1,3-diene; 10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride
- 6-decyl-2-(6-decylquinolin-2-yl)quinoline
- 3-azanyl-3-[(E)-heptadec-8-enyl]pentane-1,5-diol
- 3-propyl-2-quinolin-2-yl-quinoline
