3-ethyl-4-methyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CNC1=S)C
Isomeric SMILES
CCC1=C(C=CNC1=S)C
InChI
InChI=1S/C8H11NS/c1-3-7-6(2)4-5-9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10)
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
- 4,6-diethyl-1H-pyridine-2-thione
- 4-ethyl-3-methyl-1H-pyridine-2-thione
- sodium carbonate hypochlorite
- dibutoxy-bis(fluoranyl)silane
- butoxy-tris(fluoranyl)silane
- (Z)-4-oxidanylidenepent-2-en-2-olate; tin(4+)
- 3-methyl-4H-thiopyran
- 5-(4-butyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-(1-oxidanylpropylidene)cyclohexane-1,3-dione
- 5-(4-butyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione
- (2Z)-2-[(4-methoxy-2-methyl-phenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
