2-[(6-methoxy-7H-purin-8-yl)oxy]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)OC1=NC2=C(N1)C(=NC=N2)OC
Isomeric SMILES
CCC(CO)OC1=NC2=C(N1)C(=NC=N2)OC
InChI
InChI=1S/C10H14N4O3/c1-3-6(4-15)17-10-13-7-8(14-10)11-5-12-9(7)16-2/h5-6,15H,3-4H2,1-2H3,(H,11,12,13,14)
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
- O-(1-phosphonatobutyl)hydroxylamine
- 1-azanyloxybutylphosphonic acid
- 4-[[6-azanyl-2-(hydroxymethyl)-7H-purin-8-yl]oxy]butylphosphonic acid
- N-[2-(1-diethoxyphosphorylbutoxyamino)pyrimidin-5-yl]methanamide
- 1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(3-diethoxyphosphorylpropoxy)purin-6-amine
- 2-phosphonatopentan-1-ol
- 1-oxidanylpentan-2-ylphosphonic acid
- 8-butoxy-2-diethoxyphosphoryl-7H-purine
- 6-azanyl-8-(4-diethoxyphosphorylbutoxy)-1,7-dihydropurin-2-one
- 2-diethoxyphosphoryl-8-propoxy-7H-purine
