4-methylsulfinylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=CC=[NH+]C=C1
Isomeric SMILES
CS(=O)C1=CC=[NH+]C=C1
InChI
InChI=1S/C6H7NOS/c1-9(8)6-2-4-7-5-3-6/h2-5H,1H3/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-yloxy)-3-phenyl-propanoic acid
- 1-ethyl-2H-1,2,4-triazine-5,6-dione
- methyl 2-(1-azabicyclo[2.2.2]octan-3-ylsulfanylmethyl)-3-phenyl-propanoate
- methanesulfonate; 4-(pyridin-1-ium-1-ylmethyl)-1,2,3-thiadiazole
- 1-azanyl-1-morpholin-3-yl-propan-2-ol
- 4-(pyridin-1-ium-1-ylmethyl)-1,2,3-thiadiazole
- 2-[(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)amino]-3-phenyl-propanoic acid
- 1-methylsulfanylpyridin-1-ium bromide
- 2-(1-azabicyclo[2.2.2]octan-3-ylsulfanylmethyl)-3-phenyl-propanoic acid
- S-(1-azabicyclo[2.2.2]octan-2-yl) ethanethioate
