3-methylsulfanylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C[NH+]=CC=C1
Isomeric SMILES
CSC1=C[NH+]=CC=C1
InChI
InChI=1S/C6H7NS/c1-8-6-3-2-4-7-5-6/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
- prop-2-enyl 2-[3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-3-(triphenylmethyl)sulfanyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- prop-2-enyl 2-(2-oxidanylideneazetidin-1-yl)ethanoate
- 2-pyridin-1-ium-3-ylethanenitrile
- 6-(2-hydroxyethyl)-7-oxidanylidene-3-[2-[(triethylazaniumyl)methyl]phenyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- [2-[2-carboxy-6-(2-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl]phenyl]methyl-triethyl-azanium
- (4-oxidanylidene-5H-1,5-benzothiazepin-2-yl) N-cyclohexylcarbamate
- [4-(bromomethyl)phenyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 2-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one
- prop-2-enyl 2-[2-[4-(bromomethyl)phenyl]-4-oxidanylidene-3-sulfanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (4-oxidanylidene-5H-1,5-benzothiazepin-2-yl) N,N-diethylcarbamate
