6-methoxy-9-(oxan-2-yl)purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1N=CN2C3CCCCO3
Isomeric SMILES
COC1=NC=NC2=C1N=CN2C3CCCCO3
InChI
InChI=1S/C11H14N4O2/c1-16-11-9-10(12-6-13-11)15(7-14-9)8-4-2-3-5-17-8/h6-8H,2-5H2,1H3
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
- 6-iodanyl-9-(oxan-2-yl)purine
- 9-(oxan-2-yl)-6-(phenylmethylsulfanyl)purine
- 2-(6-chloranylpurin-9-yl)ethanol
- 4-[azanyl(methyl)amino]pyrimidin-5-amine
- 1-methyl-2H-pyrimido[5,4-e][1,2,4]triazine
- 4,6-bis[azanyl(methyl)amino]pyrimidin-5-amine
- 4-[azanyl(methyl)amino]-6-chloranyl-pyrimidin-5-amine
- O4-ethyl O2-methyl 5-cyano-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2,4-dicarboxylate
- copper ethyl 3-[18-(3-ethoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoate
- S-phenyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate
