4,6-dimethyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=S)NC(=C1)C
Isomeric SMILES
CC1=CC(=S)NC(=C1)C
InChI
InChI=1S/C7H9NS/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9)
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-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-(2-ethylsulfinylphenyl)sulfonyl-urea
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-methylsulfinylphenyl)sulfonyl-urea
- cobalt(2+) ditetrafluoroborate hexahydrate
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-ethylsulfinylphenyl)sulfonyl-urea
- cobalt(2+) diperchlorate hexahydrate
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(2-ethylsulfinylphenyl)sulfonyl-urea
- gold(1+); triphenylphosphane
- 3-tert-butylbenzene-1,2-dicarbonitrile
- azanium 4-nitrobenzoate
- 2-[tri(propan-2-yloxy)-$l^{4}-tellanyl]oxypropane
