6-azanyl-3-oxidanyl-7H-purine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC(=S)N2O)N
Isomeric SMILES
C1=NC2=C(N1)C(=NC(=S)N2O)N
InChI
InChI=1S/C5H5N5OS/c6-3-2-4(8-1-7-2)10(11)5(12)9-3/h1,11H,(H,7,8)(H2,6,9,12)
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
- (4-methylpyridin-1-ium-1-yl)-(trimethylazaniumyl)boranuide
- N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-2-chloranyl-5-nitro-benzamide
- 2-(4-chloranylphenoxy)-2-methyl-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]propanamide
- diethyl 2-[azanyl(diazanyl)methylidene]propanedioate
- 9-(4-ethoxy-3-methoxy-phenyl)-6-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-bromanyl-4-[[2-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-6-methoxy-phenolate
- 6-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-(4-methoxyphenyl)-5-(3-methylbutanoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-(3,5-dimethoxyphenyl)-2-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(furan-2-yl)-4-(4-methoxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole
- N-[2,6-bis(chloranyl)phenyl]-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
