6-chloranylpyrazine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C=N1)Cl)C(=S)N
Isomeric SMILES
C1=C(N=C(C=N1)Cl)C(=S)N
InChI
InChI=1S/C5H4ClN3S/c6-4-2-8-1-3(9-4)5(7)10/h1-2H,(H2,7,10)
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
- N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-3-carboxamide
- 6-piperidin-1-ylpyrazine-2-carbothioamide
- N-[4-(2,5-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]-4-methyl-benzamide
- 6-morpholin-4-ylpyrazine-2-carbothioamide
- N-[4-(4-bromophenyl)-5-propyl-1,3-thiazol-2-yl]-4-nitro-benzamide
- 6-pyrrolidin-1-ylpyrazine-2-carbothioamide
- 6-chloranylpyrazine-2-carboxamide
- 1-(4-fluorophenyl)carbonyl-N-phenethyl-piperidine-4-carboxamide
- dimethyl pyrazine-2,3-dicarboxylate
- 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone
