2-(6-methylsulfanylpyridin-2-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=N1)C2=NC=CN=C2
Isomeric SMILES
CSC1=CC=CC(=N1)C2=NC=CN=C2
InChI
InChI=1S/C10H9N3S/c1-14-10-4-2-3-8(13-10)9-7-11-5-6-12-9/h2-7H,1H3
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-methyl-3-(phenylmethyl)piperidin-2-one
- (2R)-4-methyl-2-[(R)-oxidanyl(phenyl)methyl]pentanenitrile
- 4-chloranyl-2-[[(2S)-oxiran-2-yl]methoxy]benzenecarbonitrile
- 2-(5-propyl-1H-indol-3-yl)ethanol
- N-(4-chlorophenyl)pent-4-enamide
- 1,2,6,7,8,8a-hexahydroacenaphthylen-1-ylazanium chloride
- 3,3,3-tris(fluoranyl)-2-oxidanyl-1-thiophen-2-yl-propan-1-one
- 4-diethoxyphosphoryl-4-fluoranyl-but-1-ene
- 1-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]propan-2-one
- methyl (E)-3-(5-fluoranyl-2-methoxy-phenyl)prop-2-enoate
