1,3,7,8-tetramethylpurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C9H12N4O2/c1-5-10-7-6(11(5)2)8(14)13(4)9(15)12(7)3/h1-4H3
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
- 1,3,7-trimethyl-8-propoxy-purine-2,6-dione
- 1,3,7-trimethyl-8-(methylamino)purine-2,6-dione
- 1,3,7-trimethylpurine-2,6-dione hydrate
- benzoic acid; 1,3,7-trimethylpurine-2,6-dione
- 2-oxidanylbenzoic acid; 1,3,7-trimethylpurine-2,6-dione
- iodanyl($l^{3}-iodanylidene)-$l^{3}-iodane
- 8-ethylsulfanyl-1,3,7-trimethyl-purine-2,6-dione
- 1,3,7-trimethyl-8-prop-2-enoxy-purine-2,6-dione
- bis[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]mercury
- 8-bromanyl-1,3,7-trimethyl-purine-2,6-dione
