N-hexadecylquinolin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCNC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C25H40N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-24-20-16-18-23-19-17-22-27-25(23)24/h16-20,22,26H,2-15,21H2,1H3
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
- chromium(2+); methanolate
- 3-(1-methylpyridin-1-ium-2-yl)aniline chloride
- 5-methyl-2-methylidene-bicyclo[2.2.1]heptane
- 3-(1-methylpyridin-1-ium-2-yl)aniline
- phosphane; rhodium(2+); hydrochloride
- [[2-(4-aminophenyl)-2-oxidanylidene-ethyl]amino]-dimethyl-azanium chloride
- [(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride
- 1-(4-aminophenyl)-2-(2,2-dimethylhydrazinyl)ethanone
- [(E)-3,3-dimethylbut-1-enyl]mercury(1+)
- N-nonylquinolin-8-amine
