3-azanyl-1H-pyrazine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=S)N1)N
Isomeric SMILES
C1=CN=C(C(=S)N1)N
InChI
InChI=1S/C4H5N3S/c5-3-4(8)7-2-1-6-3/h1-2H,(H2,5,6)(H,7,8)
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
- 3-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- methyl 2-methoxy-6-(4-methylphenyl)sulfanyl-pyridine-3-carboxylate
- 2,3-dihydroimidazo[1,2-a]pyrimidine
- 3-(4-methylsulfanylpyrrolo[3,2-g]quinazolin-8-yl)propane-1,2-diol
- 3-azanyl-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
- 2-(4-fluorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one
- methyl (2S)-2-[(4R)-4-methyl-2-oxidanylidene-azepan-1-yl]-3-phenyl-propanoate
- tert-butyl 4-methanoyl-4-phenyl-piperidine-1-carboxylate
- [(3R,5S,7R)-3-oxidanyl-7-propyl-9-oxa-6-azaspiro[4.4]nonan-6-yl]-phenyl-methanone
- (1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
