2-(6-methoxypyridin-2-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C2=NC=CN=C2
Isomeric SMILES
COC1=CC=CC(=N1)C2=NC=CN=C2
InChI
InChI=1S/C10H9N3O/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
- 2-[[(2R,5S)-2,5-dimethoxycyclopent-3-en-1-yl]amino]ethanol
- N-[1-(2-methylphenyl)prop-2-ynyl]ethanamide
- 3-[2-(1-methylimidazol-2-yl)ethyl]pyridine
- N-ethyl-N-pyrrol-1-yl-pyridin-4-amine
- methyl N'-[(E)-hexylideneamino]carbamimidothioate
- 2,2-dideuterio-6-ethyl-1,3-dihydrothieno[2,3-b][1,4]thiazine
- (E)-1-bromanyl-2-chloranyl-1-methylsulfanyl-ethene
- 5-cyanofuro[2,3-b]pyridine-2-carboxylic acid
- 3H-furo[3,4-f]benzimidazole-5,7-dione
- 6-ethenyl-5-oxidanyl-chromen-2-one
