2-undecyl-2,3,4,5-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CCCC=N1
Isomeric SMILES
CCCCCCCCCCCC1CCCC=N1
InChI
InChI=1S/C16H31N/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-17-16/h15-16H,2-14H2,1H3
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
- 2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]-1-[2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
- N'-dodecylethane-1,2-diamine; ethane-1,2-diamine
- [dimethyl(octadecyl)azaniumyl]oxy-dimethyl-octadecyl-azanium
- N-ethyl-N-(3-nitropropyl)octadecan-1-amine
- N-(1-nitrobutan-2-yl)hexadecan-1-amine oxide
- N-(1-nitrobutan-2-yl)-N-oxidanidyl-hexadecan-1-amine
- (5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl) butanoate
- (2-oxidanylidene-3-phenyl-3H-indol-1-yl) butanoate
- 2-(2-oxidanylidene-3-phenyl-3H-indol-1-yl)propanoic acid
- (2-oxidanylidene-3-phenyl-3H-indol-1-yl) propanoate
