1-propylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=CC=C1.[Br-]
Isomeric SMILES
CCC[N+]1=CC=CC=C1.[Br-]
InChI
InChI=1S/C8H12N.BrH/c1-2-6-9-7-4-3-5-8-9;/h3-5,7-8H,2,6H2,1H3;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
- triazanium; ethanedioic acid; iron(3+); trihydrate
- 2,4,6-tris(chloranyl)benzoyl chloride
- 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2H-pyrrol-5-one
- ethyl 1-oxidanylcyclopropane-1-carboxylate
- ethanol; zirconium
- ethanol; tantalum
- pyrazolidin-3-one hydrochloride
- 5-(4-chlorophenyl)-5-oxidanylidene-pentanoic acid
- 2,2-dimethyl-3-(4-methylphenyl)-3-oxidanyl-propanoic acid
- (1S,2S)-2-[[(phenylmethyl)amino]methyl]cyclopentan-1-ol
