N-decylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC1=CC=CC=N1
Isomeric SMILES
CCCCCCCCCCNC1=CC=CC=N1
InChI
InChI=1S/C15H26N2/c1-2-3-4-5-6-7-8-10-13-16-15-12-9-11-14-17-15/h9,11-12,14H,2-8,10,13H2,1H3,(H,16,17)
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
- 4-(3-pyridin-4-ylcyclopentyl)pyridine
- 2-methyl-1-[2-(2-methylpiperidin-1-yl)ethyl]piperidine
- 2-[5-methyl-2-(5-methylpyridin-2-yl)pyridin-1-ium-1-yl]-1-phenyl-ethanone bromide
- 1-[4-[3-(1-octadecanoylpiperidin-4-yl)propyl]piperidin-1-yl]octadecan-1-one
- 1-butan-2-yl-4-methyl-piperidine
- 4-methyl-1-octadecyl-pyridin-1-ium chloride
- 1-hexadecyl-4-octyl-pyridin-1-ium chloride
- 1-hexadecyl-4-octyl-pyridin-1-ium
- 4-methyl-2-pyridin-2-yl-pentan-2-ol
- 2-(5-ethylpyridin-2-yl)-3-morpholin-4-yl-propan-1-ol
