6,8-dimethyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)N=C(N2)C
Isomeric SMILES
CC1=C2C(=NC=N1)N=C(N2)C
InChI
InChI=1S/C7H8N4/c1-4-6-7(9-3-8-4)11-5(2)10-6/h3H,1-2H3,(H,8,9,10,11)
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
- methyl (2S,4S,5R,6R)-5-acetamido-6-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,4-dimethoxy-oxane-2-carboxylate
- (E)-3-ethanoyloct-2-enoic acid
- ethyl (1E)-N-ethoxycarbonylmethanimidate
- ethane-1,2-disulfinyl chloride
- 7-butyl-3-(3,4-dichlorophenyl)-7-ethyl-4,9-dihydro-2H-pyrimido[1,2-a][1,3,5]triazine-6,8-dione
- [(2S)-1-oxidanylpentan-2-yl] ethanoate
- O4-tert-butyl O2-ethyl 1-azanyl-5-methyl-3-(2-nitrophenyl)-2,3-dihydropyrrole-2,4-dicarboxylate
- tert-butyl 3-[(4-methylphenyl)sulfonylmethyl]-4-nitro-benzoate
- 1-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-pentan-2-ol
- (3aS,6S,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-5-phenylselanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one
