4-dodecylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=[NH+]C=C1.[Br-]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=[NH+]C=C1.[Br-]
InChI
InChI=1S/C17H29N.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18-16-14-17;/h13-16H,2-12H2,1H3;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-ethynylpyridine; 2-(2-pyridin-2-ylethynyl)pyridine; 4-(2-pyridin-4-ylethynyl)pyridine
- 4-[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]-9H-fluorene
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; permanganic acid
- 2-[(2-ethenylphenyl)diazenyl]-2-methyl-propanedinitrile
- (3-ethenyl-2-methoxy-phenyl)-propan-2-yl-diazene
- 2-[(2-ethenylphenyl)diazenyl]propanenitrile
- bicyclo[3.2.1]octa-1(8),2,4,6-tetraene; diazane; hydrochloride
- bicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- azanylidyneazanium; bicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- N-[2-ethenyl-6-(propan-2-yldiazenyl)phenyl]nitrous amide
