2,9-dimethylpurine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=N1)N(C=N2)C
Isomeric SMILES
CC1=NC=C2C(=N1)N(C=N2)C
InChI
InChI=1S/C7H8N4/c1-5-8-3-6-7(10-5)11(2)4-9-6/h3-4H,1-2H3
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
- 9-ethyl-9-oxidanyl-2,3,6,7-tetrahydropyrrolo[1,2-b]isoquinoline-1,5,8-trione
- 2,2,3,3,5,5,6,6-octamethyl-N-phenyl-4-pyridin-2-yl-piperazine-1-carbothioamide
- 2,6-dimethyl-4-(3-methylpyridin-2-yl)-N-(2,2,4,4-tetramethyl-1,3-benzodioxin-6-yl)piperazine-1-carboxamide
- 2,6-dimethyl-N-(4-methylphenyl)-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide
- 2-methyl-4-(3-methylpyridin-2-yl)-N-(5-methylpyridin-2-yl)piperazine-1-carboxamide
- 2-methyl-4-(3-methylpyridin-2-yl)-N-(6-methylpyridin-3-yl)piperazine-1-carboxamide
- 2-methyl-N-(4-methylphenyl)-4-(3-methylpyridin-2-yl)piperazine-1-carbothioamide
- 2-methyl-N-(4-methylphenyl)-4-(3-methylpyridin-2-yl)piperazine-1-carboxamide
- 2-methyl-N-(4-methylphenyl)-4-(3-methylpyrazin-2-yl)piperazine-1-carboxamide
- N-(4-tert-butylphenyl)-2-methyl-4-(6-methylpyridin-2-yl)piperazine-1-carboxamide
