1-methylsulfanylpyridin-1-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CS[N+]1=CC=CC=C1.[Br-]
Isomeric SMILES
CS[N+]1=CC=CC=C1.[Br-]
InChI
InChI=1S/C6H8NS.BrH/c1-8-7-5-3-2-4-6-7;/h2-6H,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
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfanylmethyl)-3-phenyl-propanoic acid
- S-(1-azabicyclo[2.2.2]octan-2-yl) ethanethioate
- 2-azanyl-3-sulfanyl-propanoic acid; diethylboron
- (phenylmethyl) 5-oxidanylpentanoate
- tert-butyl N-[7-azido-1-cyclohexyl-3,4-bis(oxidanyl)heptan-2-yl]carbamate
- ethyl 2-(7-methylsulfanyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-3-yl)ethanoate
- 4-(chloromethyl)-1-oxidanidyl-pyridin-1-ium chloride
- ethyl 8-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-chloranyl-7-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 3-(ethylaminomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 4-methylsulfonylpyridin-1-ium
