9-methyl-2-piperidin-1-yl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=CN=C(N=C21)N3CCCCC3
Isomeric SMILES
CN1C=NC2=CN=C(N=C21)N3CCCCC3
InChI
InChI=1S/C11H15N5/c1-15-8-13-9-7-12-11(14-10(9)15)16-5-3-2-4-6-16/h7-8H,2-6H2,1H3
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-methyl-2-methylsulfonyl-purin-6-amine
- diethyl 2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]propanedioate
- diethyl 2-(2-chloranyl-9-methyl-purin-6-yl)propanedioate
- 9-methyl-2-phenylmethoxy-N-(phenylmethyl)purin-6-amine
- N-ethyl-N,4,6-trimethyl-pyrimidin-2-amine
- 4-(methylphosphonoyloxymethyl)-4-propyl-heptane; yttrium
- 4-(methylphosphonoyloxymethyl)-4-propyl-heptane
- 5-ethoxy-N-[3-(5-ethoxypentanoylamino)-2-methylphosphonoyloxy-propyl]pentanamide; yttrium
- 5-ethoxy-N-[3-(5-ethoxypentanoylamino)-2-methylphosphonoyloxy-propyl]pentanamide
- 1,3-diethoxy-2-methylphosphonoyloxy-propane; yttrium
