1,3,9-trimethylpurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1N(C(=O)N(C2=O)C)C
Isomeric SMILES
CN1C=NC2=C1N(C(=O)N(C2=O)C)C
InChI
InChI=1S/C8H10N4O2/c1-10-4-9-5-6(10)11(2)8(14)12(3)7(5)13/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
- 1,3-diethyl-8-phenyl-7H-purine-2,6-dione
- 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione
- 4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]benzenesulfonic acid
- naphtho[2,1-b][1]benzothiole
- 2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate
- (10-oxidanyl-2,3,4,4a,5,6,7,8,8a,9a,10,10a-dodecahydro-1H-anthracen-9-ylidene)oxidanium
- 2-[4-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate
- [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxidanylidene-pentyl]phenyl]-dimethyl-prop-2-enyl-azanium
- 5-oxidanyl-2H-isoquinolin-1-one
- 1-naphthalen-1-ylpiperazine
