1-methylpyridin-1-ium-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1S
Isomeric SMILES
C[N+]1=CC=CC=C1S
InChI
InChI=1S/C6H7NS/c1-7-5-3-2-4-6(7)8/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
- octoxycarbonyloxy octyl carbonate
- 2-azanyl-3-(1-hydroxyethyloxy)propanoic acid
- 2-ethyloctyl 2-methylprop-2-enoate
- 2-ethyloctyl prop-2-enoate
- 2-ethylheptyl 2-methylprop-2-enoate
- 2-methylheptane; 2-methylprop-2-enoic acid
- buta-1,3-diene dicyanate
- bis[2-(1,2-dihydroacenaphthylen-1-ylmethyl)-3H-inden-1-yl]-dimethyl-silane
- pyridin-1-ium-4-ylsulfanyl 2-methylbenzenesulfonate
- pyridin-4-ylsulfanyl 2-methylbenzenesulfonate
