3,7,8-trimethylpurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C(=O)NC(=O)N2C
Isomeric SMILES
CC1=NC2=C(N1C)C(=O)NC(=O)N2C
InChI
InChI=1S/C8H10N4O2/c1-4-9-6-5(11(4)2)7(13)10-8(14)12(6)3/h1-3H3,(H,10,13,14)
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
- 8-ethyl-3,7-dimethyl-purine-2,6-dione
- 7-ethyl-3,8-dimethyl-purine-2,6-dione
- 7-butyl-3,8-dimethyl-purine-2,6-dione
- 3,8-dimethyl-7-prop-2-enyl-purine-2,6-dione
- 3,8-dimethyl-7-(phenylmethyl)purine-2,6-dione
- 2,4-bis[bis(chloranyl)methyl]-1,3,5-trimethyl-benzene
- 3-(chloromethyl)-2,4,6-trimethyl-benzaldehyde
- 2,4-bis(dimethylamino)benzaldehyde
- 6-(dimethylamino)-3-[4-(dimethylamino)-2-methoxy-phenyl]-3H-2-benzofuran-1-one
- 6-(dimethylamino)-3-(2-phenyl-1H-indol-3-yl)-3H-2-benzofuran-1-one
