3-methyl-7,9-dihydropurine-2,6,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)NC1=O)NC(=O)N2
Isomeric SMILES
CN1C2=C(C(=O)NC1=O)NC(=O)N2
InChI
InChI=1S/C6H6N4O3/c1-10-3-2(7-5(12)8-3)4(11)9-6(10)13/h1H3,(H2,7,8,12)(H,9,11,13)
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
- 1,3,5-tris(phenylmethyl)-1,3,5-triazinane-2,4,6-trione
- 2-azanyl-2-methyl-propan-1-ol; 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione
- 8-bromanyl-1,3-dimethyl-7H-purine-2,6-dione; N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- 1,2,3,4,5-pentakis(chloranyl)-6-ethyl-benzene
- 2-oxidanylbenzene-1,3-dicarboxylic acid
- 2-chloranyl-1,3-dinitro-benzene
- indene-1,3-dione
- methyl 2-(phenylcarbonyl)benzoate
- 2-methoxy-1,3,5-trinitro-benzene
