9-(1,3-dioxolan-2-yl)purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)N2C=NC3=CN=C(N=C32)N
Isomeric SMILES
C1COC(O1)N2C=NC3=CN=C(N=C32)N
InChI
InChI=1S/C8H9N5O2/c9-7-10-3-5-6(12-7)13(4-11-5)8-14-1-2-15-8/h3-4,8H,1-2H2,(H2,9,10,12)
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
- 2-methoxy-2-oxidanylidene-ethanoate
- bis(2-hydroxyethyl) ethanedioate
- 1,1-diethoxyethane; ethanal
- 2-oxidanylpropyl 2-oxidanylpropanoate
- [2-(dihydroxyboranyl)-1,1,2-triphenyl-ethyl]boronic acid
- 4-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one; 2-(chloromethyl)-1,3-dioxolane
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; platinum(2+)
- 4-chloranyl-6-oxabicyclo[3.2.1]octa-1(8),2,4-trien-7-one
- bis(dimethylamino)boron chloride
- ethyl 5-acetyloxy-1,3-oxathiolane-2-carboxylate
