4,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC2C1=NC(=S)N2
Isomeric SMILES
C1=NC=NC2C1=NC(=S)N2
InChI
InChI=1S/C5H4N4S/c10-5-8-3-1-6-2-7-4(3)9-5/h1-2,4H,(H,9,10)
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
- 9-heptylphenanthrene
- 4-methoxy-2-methyl-1H-benzimidazole
- diethoxymethanimine hydrochloride
- ethyl 1-[[(phenylmethyl)amino]methyl]cyclopropane-1-carboxylate
- ethyl 1-(acetamidomethyl)cyclopropane-1-carboxylate
- methyl 2-[(2-azanyl-5-iodanyl-phenyl)carbonylamino]ethanoate
- methyl 3-(4-prop-2-enoxyphenyl)propanoate
- N,N,5-trimethyl-1H-pyrazole-3-carboxamide
- N-(2-hydroxyethyl)-5-methyl-1H-pyrazole-3-carboxamide
- N-(4-nitro-2-propan-2-yl-phenyl)ethanamide
