3,8-diethyl-7H-purine-2,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C(=S)NC(=S)N2CC
Isomeric SMILES
CCC1=NC2=C(N1)C(=S)NC(=S)N2CC
InChI
InChI=1S/C9H12N4S2/c1-3-5-10-6-7(11-5)13(4-2)9(15)12-8(6)14/h3-4H2,1-2H3,(H,10,11)(H,12,14,15)
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
- 3,8-diethyl-6-morpholin-4-yl-7H-purine-2-thione
- 8-cyclopropyl-3-ethyl-7H-purine-2,6-dithione
- 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoic acid
- (4-carbamimidoylphenyl) 4-[2-[(2-ethoxy-2-oxidanylidene-ethyl)-prop-2-enyl-amino]-2-oxidanylidene-ethoxy]benzoate
- N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(4-nitrophenyl)butanamide
- 2-azanyl-4,6-bis(fluoranyl)benzenecarbonitrile
- 1-[(1R,4S,6R,7S)-4-(hydroxymethyl)-7-phenylmethoxy-2,5-dioxabicyclo[2.2.1]heptan-6-yl]pyrimidine-2,4-dione
- [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl methanesulfonate
- (2R,4S,5R)-5-ethenyl-2-[(4-methylphenyl)sulfanylmethyl]-1-azabicyclo[2.2.2]octane
- (2R,4S,5R)-5-ethenyl-2-[(2-methoxyphenyl)sulfanylmethyl]-1-azabicyclo[2.2.2]octane
