2,4-dimethyl-6-methylsulfanyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=C1)SC)C
Isomeric SMILES
CC1=CC(=NC(=C1)SC)C
InChI
InChI=1S/C8H11NS/c1-6-4-7(2)9-8(5-6)10-3/h4-5H,1-3H3
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
- 2,2,5,5-tetramethyl-4-propan-2-yl-imidazol-1-ium 1-oxide
- 2,2,5,5-tetramethyl-1-oxidanylidene-pyrrol-1-ium-3-carboxamide
- 4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 5-azanyl-2-(2-pyridin-2-ylsulfanylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
- methyl N-[5-[(4-nitrophenyl)carbamoyl]-1H-imidazol-4-yl]carbamate
- 3-azanyl-N-(2,4-dimethoxyphenyl)-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide
- bis[3-(2-methoxyethyl)heptyl] benzene-1,2-dicarboxylate
- pentyl 2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanoate
- 3-methylsulfanyl-N-phenyl-thiophene-2-carboxamide
- 1-(1-phenylbutan-2-yl)-2-(phenylsulfonyl)indole
