methyl 6-methoxypyrazine-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1)C(=N)OC
Isomeric SMILES
COC1=NC(=CN=C1)C(=N)OC
InChI
InChI=1S/C7H9N3O2/c1-11-6-4-9-3-5(10-6)7(8)12-2/h3-4,8H,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
- 6-(propan-2-ylamino)pyrazine-2-carbonitrile
- 5-[azanyl(pyrazin-2-yl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- ethyl 2-[[5-(4-chlorophenyl)-4-(2-hydroxyethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-chloranyl-5-methyl-3-nitro-pyridine
- [4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
- 2,2,2-tris(chloranyl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethanamide
- 1-(furan-2-yl)-N,N'-dipyridin-2-yl-methanediamine
- 2-azanyl-5-methyl-4-phenyl-thiophene-3-carboxamide
- 3-(3-methylphenyl)-4-(2-methylprop-2-enyl)-1H-1,2,4-triazole-5-thione
- 3-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
