6-decylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCCCCCCCCCC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C19H27N/c1-2-3-4-5-6-7-8-9-11-17-13-14-19-18(16-17)12-10-15-20-19/h10,12-16H,2-9,11H2,1H3
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
- 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
- (6Z)-2,4-ditert-butyl-6-[[[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 6-heptyl-2-(6-heptylquinolin-2-yl)quinoline
