2-hexadecyl-1-methyl-pyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1=CC=CC=[N+]1C.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC1=CC=CC=[N+]1C.[Cl-]
InChI
InChI=1S/C22H40N.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-20-17-18-21-23(22)2;/h17-18,20-21H,3-16,19H2,1-2H3;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
- 2-hexadecyl-1-methyl-pyridin-1-ium
- cerium(4+) tetraethanoate
- ethanedioate; titanium(3+)
- dibutyl(dibutylphosphanylmethyl)phosphane
- tris[2,6-di(nonyl)phenyl] phosphite
- 8-methylnonyl phenyl hydrogen phosphite
- 6-methylheptyl diphenyl phosphite
- (2-nonylphenyl) diphenyl phosphite
- [2-tert-butyl-4-[1-[5-tert-butyl-4-di(tridecoxy)phosphanyloxy-2-methyl-phenyl]butyl]-5-methyl-phenyl] ditridecyl phosphite
- 9-chloranyl-9-methyl-fluorene
