3,7-dihydropurine-2,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=S)NC(=S)N2
Isomeric SMILES
C1=NC2=C(N1)C(=S)NC(=S)N2
InChI
InChI=1S/C5H4N4S2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1H,(H3,6,7,8,9,10,11)
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
- 3,5-ditert-butylbenzaldehyde
- 5-chloranylpyridine-2,3-diamine
- 2,4-bis(chloranyl)-6-(trifluoromethyl)aniline
- 2-bromanyl-1,3-bis(chloranyl)-5-(trifluoromethyl)benzene
- methyl 2-(3,4-dichlorophenyl)ethanoate
- 1-(2,4-dichlorophenyl)cyclopropane-1-carbonitrile
- (4-chloranyl-3-nitro-phenyl)-cyclopropyl-methanone
- (2S)-2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-3,3-diol
- 4-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-6-thione
- 1-chloranyl-4-[(2R)-2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonyl-benzene
