4,6-bis(azanyl)pyrimidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=C(C(=N1)N)S)N
Isomeric SMILES
C1=NC(=C(C(=N1)N)S)N
InChI
InChI=1S/C4H6N4S/c5-3-2(9)4(6)8-1-7-3/h1,9H,(H4,5,6,7,8)
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
- 6-azanyl-2-ethylsulfanyl-5-sulfanyl-1H-pyrimidin-4-one
- 2,6-bis(azanyl)-5-sulfanyl-1H-pyrimidin-4-one
- bicyclo[4.2.0]octa-2,4,7-triene
- 3-(4-nitrophenyl)-5-phenyl-1,3,4-selenadiazol-2-imine
- 1-methyl-2,7-diphenyl-4,5-dihydroazepine-3,6-dicarbonitrile
- 1-(5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)ethanone
- 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile
- 1-[5-azanylidene-4-(4-methylphenyl)-1,3,4-selenadiazol-2-yl]ethanone
- 2,7-dimethyl-4,5-dihydro-1H-azepine-3,6-dicarbonitrile
- (5-azanylidene-4-phenyl-1,3,4-selenadiazol-2-yl)-(4-methylphenyl)methanone
