3,8-dimethyl-7H-purine-2,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=S)NC(=S)N2C
Isomeric SMILES
CC1=NC2=C(N1)C(=S)NC(=S)N2C
InChI
InChI=1S/C7H8N4S2/c1-3-8-4-5(9-3)11(2)7(13)10-6(4)12/h1-2H3,(H,8,9)(H,10,12,13)
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
- potassium oxidanidyl nitrite
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-pyrrolo[3,4-c]quinolin-1-one
- N-(imidazol-2-ylidenemethyl)-2,6-di(propan-2-yl)aniline
- 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine
- N-[(E)-indol-3-ylidenemethyl]-2,6-di(propan-2-yl)aniline
- 1-di(butanoyl)stannylbutan-1-one
- N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-imidazol-2-amine
- N'-[3,5-bis(chloranyl)phenyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanehydrazide
- 2-[bis(azanyl)methylideneamino]-N-[3,5-bis(chloranyl)phenyl]ethanamide
