4-ethyl-1-octyl-pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=C(C=C1)CC.[Br-]
Isomeric SMILES
CCCCCCCC[N+]1=CC=C(C=C1)CC.[Br-]
InChI
InChI=1S/C15H26N.BrH/c1-3-5-6-7-8-9-12-16-13-10-15(4-2)11-14-16;/h10-11,13-14H,3-9,12H2,1-2H3;1H/q+1;/p-1
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
- N-butyl-10-methyl-N-(4-methylphenyl)sulfonyl-acridin-10-ium-9-carboxamide
- 4-ethyl-1-octyl-pyridin-1-ium
- acridin-10-ium-10-carboxylate
- N-hexyl-4-pentyl-aniline
- acridin-10-ium-10-carboxylic acid
- (2-methyl-2-phenyl-tetradecan-3-yl)phosphanium chloride
- N-(4-bromophenyl)sulfonyl-N-butyl-10-methyl-acridin-10-ium-9-carboxamide; tris(fluoranyl)methanesulfonate
- (2-methyl-2-phenyl-tetradecan-3-yl)phosphane
- 4-hexyl-1-octyl-pyridin-1-ium bromide
- 4-hexyl-1-octyl-pyridin-1-ium
