1H-[1,2,4]triazolo[3,4-f]purin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C3NN=C(N3C=NC2=N1)N
Isomeric SMILES
C1=NC2=C3NN=C(N3C=NC2=N1)N
InChI
InChI=1S/C6H5N7/c7-6-12-11-5-3-4(9-1-8-3)10-2-13(5)6/h1-2,11H,(H2,7,12)
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
- 1-[[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-3-methyl-urea
- 1-(4-methylphenyl)sulfonylpyrazole
- 2-(2,4-dimethoxyphenyl)ethanenitrile
- 3,6-bis[(3-oxidanylpiperidin-1-yl)methyl]piperazine-2,5-dione
- (12-acetyloxy-6,11-dimethoxy-1,4-dihydrotetracen-5-yl) ethanoate
- 4-(dimethylaminodiazenyl)-2,3,5,6-tetrakis(fluoranyl)benzamide
- ethyl 4-triethylsilylbutanoate
- tributyl(oxidanyl)silane
- bis(bromomethyl)-diphenyl-silane
- bis(4-chlorophenyl)-dimethyl-silane
