6-decyl-2,2,4-trimethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC2=C(C=C1)NC(C=C2C)(C)C
Isomeric SMILES
CCCCCCCCCCC1=CC2=C(C=C1)NC(C=C2C)(C)C
InChI
InChI=1S/C22H35N/c1-5-6-7-8-9-10-11-12-13-19-14-15-21-20(16-19)18(2)17-22(3,4)23-21/h14-17,23H,5-13H2,1-4H3
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; methylbenzene; zirconium(2+); dichloride
- cyclopenta-1,3-diene; hydride; zirconium(4+); dichloride
- decanoylazanide; zirconium(3+); dichloride
- azanide; zirconium(2+); dichloride
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dimethylsilylidenezirconium(2+); trimethylsilylazanide; dichloride
- phenylcarbonylazanide; zirconium(3+); dichloride
- 3,3-diisocyanatoheptane
- 2-ethyl-2-methyl-1-oxidanyl-piperazine
- but-2-yne-1,1-diol
- 5-[[5'-(3-azanyl-4-propan-2-yl-phenoxy)-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5-yl]oxy]-2-propan-2-yl-aniline
