2-(3-methylundecyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)CCC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCC(C)CCC1=CC=CC=N1
InChI
InChI=1S/C17H29N/c1-3-4-5-6-7-8-11-16(2)13-14-17-12-9-10-15-18-17/h9-10,12,15-16H,3-8,11,13-14H2,1-2H3
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
- 3,3,5,5,7,7-hexamethylnonane-2,8-dione
- 2-[(E)-2-phenylethenyl]-1,3-dioxolane-4,5-dicarboxylate
- 2-[(E)-2-phenylethenyl]-1,3-dioxolane-4,5-dicarboxylic acid
- zinc dihydrofluoride
- oxidanyl(oxidanylidene)cobalt; samarium(3+)
- 3-heptyl-2,2-dimethyl-3-propyl-1,2-oxaziridin-2-ium chloride
- 3-heptyl-2,2-dimethyl-3-propyl-1,2-oxaziridin-2-ium
- 2,2-diethyl-3-propyl-1,2-oxaziridin-2-ium iodide
- 4-[1-[4-azanyl-2-(trifluoromethyl)phenoxy]-6,6-ditert-butyl-4-phenyl-cyclohexa-2,4-dien-1-yl]oxy-3-(trifluoromethyl)aniline
- 1-chloranyl-2-nitro-3-(trifluoromethyl)benzene
