1,3,7-trimethylpurine-2,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=S)N(C(=S)N2C)C
Isomeric SMILES
CN1C=NC2=C1C(=S)N(C(=S)N2C)C
InChI
InChI=1S/C8H10N4S2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
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-[1-(6-bromanylphenanthren-9-yl)-2-(diheptylamino)ethoxy]-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol
- [1-(6-bromanylphenanthren-9-yl)-2-(diheptylamino)ethyl] diphenyl phosphate
- (1S,5R)-bicyclo[3.1.0]hexane
- (1R,6S)-bicyclo[4.1.0]heptane
- [1-(6-bromanylphenanthren-9-yl)-2-(diheptylamino)ethyl] bis(4-nitrophenyl) phosphate
- N,N-didodecylmethanamide
- methyl 6,7a-dimethyl-2-oxidanylidene-5-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridine-3-carboxylate
- (3-ethanoylbenzo[g][1]benzofuran-5-yl) ethanoate
- 5-[1-(6-bromanylphenanthren-9-yl)-2-(diheptylamino)ethoxy]-5-oxidanylidene-pentanoic acid
- [2-(2,2-dicyanoethenyl)-5-(diethylamino)phenyl] ethanoate
