2-hexadecylpyridine bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC1=CC=CC=N1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCCCCCC1=CC=CC=N1.[Br-]
InChI
InChI=1S/C21H37N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-19-16-17-20-22-21;/h16-17,19-20H,2-15,18H2,1H3;1H/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
- 1,2,3,4,5,6-hexakis-decylpyridin-1-ium bromide
- 1,2,3,4,5,6-hexakis-decylpyridin-1-ium chloride
- benzene; 4-[bis(2-chloroethyl)amino]butanoic acid
- 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; butanedioic acid
- 7-chloranyl-N-methyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-imine dihydrochloride
- mercury(2+); 1-(2-methoxypropyl)urea
- quinolin-2-yl 2-chloranylethanoate
- quinolin-2-yl hypochlorite
- 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine dihydrochloride
- 1-chloranyl-N-propyl-4-sulfamoyl-cyclohexa-2,5-diene-1-carboxamide
