1-(2-chloroethyl)pyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCl.[Br-]
Isomeric SMILES
C1=CC=[N+](C=C1)CCCl.[Br-]
InChI
InChI=1S/C7H9ClN.BrH/c8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7H2;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
- 1-(2-nitro-4-nitroso-phenyl)pyridin-1-ium chloride
- 1-[1,2-bis(bromanyl)-2-phenyl-ethyl]pyridin-1-ium bromide
- 1-phenethylpyridin-1-ium perchlorate
- 1-phenethylpiperidine hydrobromide
- sodium; 2,3,4,5-tetrakis(chloranyl)-6-(phenylcarbonyl)benzoic acid
- 2-azanylcyclooctan-1-one hydrochloride
- 5-azanyl-2,2-diphenyl-cyclopentan-1-one hydrochloride
- 1-[1-(4-nitrophenyl)-2-phenyl-ethenyl]pyridin-1-ium bromide
- 2-iodanylcyclohexan-1-amine hydrochloride
- ethyl N-[7-[bis(4-chlorophenyl)methylamino]-1H-imidazo[4,5-b]pyridin-5-yl]carbamate hydrochloride
