pyrazine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C=S
Isomeric SMILES
C1=CN=C(C=N1)C=S
InChI
InChI=1S/C5H4N2S/c8-4-5-3-6-1-2-7-5/h1-4H
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
- 1-[(isocyanatosulfonylamino)methylsulfonyl]butane
- (4Z)-4-hydroxyiminoheptan-3-one
- N-isocyanatosulfonyl-N-(4-methylcyclohexyl)methanesulfonamide
- (1-pyridin-2-yl-2-sulfanyl-ethyl) ethanoate
- 4-(5-ethanoylfuran-2-yl)benzenecarbonitrile
- 1-[5-(4-chlorophenyl)furan-2-yl]propan-1-ol
- 1-[5-(4-methylsulfonylphenyl)furan-2-yl]ethanone
- 1-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]ethanone
- 1-cyano-3-[(isocyanatosulfonylamino)methylsulfonyl]benzene
- 4-[5-(1-hydroxyethyl)furan-2-yl]benzenecarbonitrile
