6-(methylamino)pyrazine-2-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CN=C1)C(=S)N
Isomeric SMILES
CNC1=NC(=CN=C1)C(=S)N
InChI
InChI=1S/C6H8N4S/c1-8-5-3-9-2-4(10-5)6(7)11/h2-3H,1H3,(H2,7,11)(H,8,10)
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
- 6-methoxypyrazine-2-carbothioamide
- 6-methoxypyrazine-2-carboxylic acid
- methyl 6-methoxypyrazine-2-carboximidate
- 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
