7-methylpurine-2,6,8-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N=C(N=C2N)N)N=C1N
Isomeric SMILES
CN1C2=C(N=C(N=C2N)N)N=C1N
InChI
InChI=1S/C6H9N7/c1-13-2-3(7)10-5(8)11-4(2)12-6(13)9/h1H3,(H6,7,8,9,10,11,12)
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
- 7-azanyl-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- azane; 1,2$l^{2}-oxasilinane
- 1-prop-2-enoyloxyethyl 4-iodanylbenzoate
- 3-methyl-4-trimethoxysilyl-butan-2-amine
- 2-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-2-[1-ethoxy-3-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]propane-1,1,3,3-tetracarboxylic acid
- 1,2-di(cyclohexa-1,3-dien-1-yl)benzene
- 3-acetyloxyhexan-2-yl ethanoate
- methane; 2-oxidanylethanoic acid
- iron(3+); oxygen(2-); propane-1,2-diolate
- [2-[1,2,2-tris(fluoranyl)ethyl]borolan-1-yl] hydrogen sulfate
