1-heptyl-N-octyl-pyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C1C=CN(C=C1)CCCCCCC
Isomeric SMILES
CCCCCCCCN=C1C=CN(C=C1)CCCCCCC
InChI
InChI=1S/C20H36N2/c1-3-5-7-9-10-12-16-21-20-14-18-22(19-15-20)17-13-11-8-6-4-2/h14-15,18-19H,3-13,16-17H2,1-2H3
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-(2-pyrrolidin-1-ylethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole dihydrochloride
- 1-heptyl-N-octyl-pyridin-4-imine hydrobromide
- 4-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]morpholine dihydrochloride
- N,1-dioctylpyridin-4-imine hydrobromide
- N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride
- 1-nonyl-N-octyl-pyridin-4-imine
- 1-nonyl-N-octyl-pyridin-4-imine hydrochloride
- N-(2-ethylhexyl)-1-octyl-pyridin-4-imine
- N-(2-ethylhexyl)-1-octyl-pyridin-4-imine hydrobromide
- 1-hexyl-N-nonyl-pyridin-4-imine
