1-hexyl-N-octyl-pyridin-4-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN=C1C=CN(C=C1)CCCCCC.Br
Isomeric SMILES
CCCCCCCCN=C1C=CN(C=C1)CCCCCC.Br
InChI
InChI=1S/C19H34N2.BrH/c1-3-5-7-9-10-11-15-20-19-13-17-21(18-14-19)16-12-8-6-4-2;/h13-14,17-18H,3-12,15-16H2,1-2H3;1H
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
- 2,4-bis(oxidanyl)benzene-1,3,5-trisulfonic acid
- 2-methoxy-4-oxidanyl-benzenesulfonic acid
- 4-methoxy-2-oxidanyl-benzenesulfonic acid
- 3-(1H-inden-2-yl)-3-methyl-1H-inden-2-one
- 4-tert-butyl-2-[(6-chloranylpyridazin-3-yl)methyl]phenol
- 3,5-dimethyl-4-nitro-1,2-thiazole
- (Z)-4-(ethylamino)pent-3-ene-2-thione
- 5-methyl-1,1-bis(oxidanylidene)-4-propyl-1,2-thiazol-3-one
- 2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-N,N-diethyl-ethanamine
- 1-heptyl-N-octyl-pyridin-4-imine
