9-ethenylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=NC2=C1N=CN=C2N
Isomeric SMILES
C=CN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C7H7N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h2-4H,1H2,(H2,8,9,10)
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
- 3,9-dimethoxy-2-methyl-2,4,5,7-tetrakis(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
- 3,9-dimethoxy-2-methyl-2,5,7-tris(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
- 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-diol
- bis[2-(4-nitrophenyl)ethynyl]mercury
- 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide
- 2-[5-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]pentanoylamino]pentanedioic acid
- 1-(4-chlorophenyl)-2-(dimethylamino)ethanone
- 7-methylsulfanyl-7aH-imidazo[4,5-b]pyridin-5-amine
- 4-methylsulfanylpyridine-2,3,6-triamine
- 6-methoxy-2-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-ol
