1-ethyl-6-methyl-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CC=CC1=S)C
Isomeric SMILES
CCN1C(=CC=CC1=S)C
InChI
InChI=1S/C8H11NS/c1-3-9-7(2)5-4-6-8(9)10/h4-6H,3H2,1-2H3
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
- N-(5-bromanylquinolin-8-yl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- 2-[2,5-bis(fluoranyl)phenyl]ethanenitrile
- 1-methyl-3-[2-[2-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethoxy]ethyl]pyrimidine-2,4-dione
- tripropan-2-yl trimethylsilyl silicate
- N'-(cycloheptylideneamino)-N-(3-methoxypropyl)ethanediamide
- 2-(1-azanylethylidene)cyclohexane-1,3-dione
- 5-tert-butyl-4-ethyl-2,2,3-trimethyl-1,2,5-oxasilaborole
- N-(4-azanyl-1,2,5-oxadiazol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
- N3,N4-bis(oxidanyl)furan-3,4-dicarboxamide
- cyclopenta-2,4-dien-1-ylidenemethylbenzene
