3-ethyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CNC1=S
Isomeric SMILES
CCC1=NC=CNC1=S
InChI
InChI=1S/C6H8N2S/c1-2-5-6(9)8-4-3-7-5/h3-4H,2H2,1H3,(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
- 3-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-propan-1-one
- 2-(3-cyclopentyl-3-oxidanyl-prop-1-ynyl)-5-methoxy-benzenecarbonitrile
- 6-[2-cyclopentyl-4-(6-methoxypyridin-3-yl)-2-oxidanyl-but-3-ynyl]-2,2-dimethyl-1,3-dioxin-4-one
- 4-bromanyl-1-cyclobutyloxy-2-fluoranyl-benzene
- 4-bromanyl-1-cyclopentyloxy-2-fluoranyl-benzene
- 2-(4-bromanyl-2-fluoranyl-phenyl)-1,3-dioxolane
- 3-[3,4-bis(fluoranyl)phenyl]-1-cyclopentyl-propan-1-one
- 2-cyclopentyl-5-diazonio-2-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-3H-pyran-6-olate
- 2-cyclopentyl-2-[2-(4-hydroxyphenyl)ethyl]-6-oxidanyl-4-oxidanylidene-3H-pyran-5-diazonium
- 5-bromanyl-2,2-dimethyl-6-oxidanyl-3H-pyran-4-one
