9-methyl-3,7-dihydropurine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N=CN2)NC1=O
Isomeric SMILES
CN1C2=C(C(=O)N=CN2)NC1=O
InChI
InChI=1S/C6H6N4O2/c1-10-4-3(9-6(10)12)5(11)8-2-7-4/h2H,1H3,(H,9,12)(H,7,8,11)
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
- 3,3,5-trimethylhept-1-ene
- 8-$l^{1}-selanyl-7H-purine
- 5-ethyl-3-methyl-hept-1-ene
- 9-[2-(4,5,6,7-tetrahydro-1H-inden-2-yl)propan-2-yl]-9H-fluorene
- pent-1-ene dicyanate
- 2-(2-cyclopenta-2,4-dien-1-ylethyl)-2,4,5,6,7,8-hexahydroazulene
- 2-methylbut-1-ene dicyanate
- 2-[2-(1H-inden-1-yl)propan-2-yl]-1,4,5,6,7,8-hexahydroazulene
- [1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl]methanimine
- 4-methyl-4,5,6,7-tetrahydro-2H-indene
