6-methoxy-7H-purin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1NC(=N2)N
Isomeric SMILES
COC1=NC=NC2=C1NC(=N2)N
InChI
InChI=1S/C6H7N5O/c1-12-5-3-4(8-2-9-5)11-6(7)10-3/h2H,1H3,(H3,7,8,9,10,11)
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
- 2-[(6-methoxy-7H-purin-8-yl)oxy]butan-1-ol
- 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
