6-(4-methylpentyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CC(C)CCCC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C15H19N/c1-12(2)5-3-6-13-8-9-15-14(11-13)7-4-10-16-15/h4,7-12H,3,5-6H2,1-2H3
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
- 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
- 2-methylhexadecan-2-yloxysilicon
- 6-hexylquinoline
- pentacosan-13-ylsilicon
- 5-chloranylcinnoline
