2-[2-(6-aminopurin-9-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCOCCO
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCOCCO
InChI
InChI=1S/C9H13N5O2/c10-8-7-9(12-5-11-8)14(6-13-7)1-3-16-4-2-15/h5-6,15H,1-4H2,(H2,10,11,12)
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
- 5-[(E)-dimethylaminomethylideneamino]-N-methanoyl-3-methyl-imidazole-4-carboxamide
- (NZ)-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
- methyl 3-ethyl-4-oxidanyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 7-oxidanyl-3-propan-2-yl-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
- 3-(1,4-diazabicyclo[3.1.1]heptan-4-yl)quinoline
- ethyl N-(4-ethanoyl-1-methyl-cyclohexyl)ethanimidate
- 2-(1,3-benzodioxol-5-yl)-2-(propan-2-ylamino)ethanol
- ethyl 2-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]ethanoate
- ethyl 2-(2,2,5,5-tetramethyl-4-methylidene-pyrrolidin-3-yl)ethanoate
- 4-ethyl-2-(2H-1,2,3,4-tetrazol-5-yl)octan-1-amine
