2,8-dimethyl-3,5-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2C(=NC(=N2)C)N1
Isomeric SMILES
CC1=NC(=O)C2C(=NC(=N2)C)N1
InChI
InChI=1S/C7H8N4O/c1-3-8-5-6(9-3)10-4(2)11-7(5)12/h5H,1-2H3,(H,8,9,10,11,12)
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
- 2-methyl-5H-purine
- [5-[(4-methoxyphenyl)methylideneamino]-3,4,6-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- 2,3-diphenyl-6,9-dioxa-3-azaspiro[4.4]nonan-4-one
- ethyl 3-ethyl-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidine-3-carboxylate
- N,N'-diethyl-N,N',2,3-tetraphenyl-butanediamide
- 5,6-dimethoxy-3-nitro-3H-2-benzofuran-1-one
- 3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-1-phenyl-propane-1-sulfonic acid
- 2-azanyl-1-(4-methylphenyl)ethanone
- N-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazol-5-imine
- N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
