6-azanyl-7,9-dihydro-1H-purine-2,8-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=S)N=C1NC(=S)N2)N
Isomeric SMILES
C12=C(NC(=S)N=C1NC(=S)N2)N
InChI
InChI=1S/C5H5N5S2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12)
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
- 3-(4-iodophenyl)-3,8-diazaspiro[4.5]decan-4-one
- N8-[2-[2-[(6-azanyl-7H-purin-8-yl)amino]ethyldisulfanyl]ethyl]-7H-purine-6,8-diamine
- 3-(3-fluorophenyl)-3,8-diazaspiro[4.5]decan-4-one hydrochloride
- 1-[1,1,2-tris(fluoranyl)propyl]adamantane
- 3-(3-fluorophenyl)-3,8-diazaspiro[4.5]decan-4-one
- propyl 3-azanyladamantane-1-carboxylate
- 3-(3-chlorophenyl)-3,8-diazaspiro[4.5]decan-4-one hydrochloride
- 2,3-diphenyl-5-(trifluoromethyl)-1,5-dihydropyrazole
- 3-(3-chlorophenyl)-3,8-diazaspiro[4.5]decan-4-one
- 1-(4-methylphenyl)-3-phenyl-2-(phenylcarbonyl)propane-1,3-dione
