6-azanylpurine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(=S)N=C(C2=N1)N
Isomeric SMILES
C1=NC2=NC(=S)N=C(C2=N1)N
InChI
InChI=1S/C5H3N5S/c6-3-2-4(8-1-7-2)10-5(11)9-3/h1H,(H2,6,9,11)
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
- 2-(4-sulfonatopyridin-2-yl)pyridine-4-sulfonate
- 4,7-dinitro-1,10-phenanthroline
- 1,10-phenanthroline-4,7-diamine
- (6Z)-6-(5-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one
- 3,8-diphenyl-1,10-phenanthroline
- 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-oxidanyl-propanoic acid
- 3-[di(propan-2-yl)-$l^{3}-chloranyl]propanenitrile
- 2-azanyl-3-[bis(4-methoxyphenyl)-phenyl-methoxy]propan-1-ol
- 3-azanylpropyl(ethoxy)silicon
- 1,1-bis(chloranyl)ethane; N-ethyl-N-propan-2-yl-propan-2-amine
