1-pentylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=CC=CC=C1.[Br-]
Isomeric SMILES
CCCCC[N+]1=CC=CC=C1.[Br-]
InChI
InChI=1S/C10H16N.BrH/c1-2-3-5-8-11-9-6-4-7-10-11;/h4,6-7,9-10H,2-3,5,8H2,1H3;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-[2-(3,4-dimethoxyphenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine
- 1-heptylpyridin-1-ium bromide
- N-[2-(3,4-dichlorophenyl)ethyl]-1-[5-methoxy-2-(2-phenylethynyl)phenyl]-N-methyl-propan-2-amine
- 2-isoindol-2-ylethanoic acid
- 1,2-dihydrobenzotriazole-4-thione
- zinc dicarbamothioate
- 1,2,3,5-tetrakis(chloranyl)-4-methyl-benzene
- 2-methylpropan-1-olate; zirconium(4+)
- 2-methylpropan-1-olate; tantalum(5+)
- chloranyl-bis(fluoranyl)silicon
