1-octadecylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+]1=CC=CC=C1
InChI
InChI=1S/C23H42N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24/h17,19-20,22-23H,2-16,18,21H2,1H3/q+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-[bis(azanyl)methylidene]benzamide
- 2-(2,5-dimethoxyphenyl)ethanamine hydrochloride
- 5-azanylidene-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrol-7-amine
- 4,5-dimethylbenzene-1,2-diamine
- diphenyl-bis(4-phenylphenyl)silane
- triphenyl-(4-phenylphenyl)silane
- 3-thiophen-3-ylthiophene
- 2-[bis(chloranyl)methyl]-1H-benzimidazole hydrochloride
- 2-[bis(chloranyl)methyl]-1H-benzimidazole
- 2-[[4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethanol
