9-(8-bromanyloctyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCCCCCBr
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCCCCCBr
InChI
InChI=1S/C13H20BrN5/c14-7-5-3-1-2-4-6-8-19-10-18-11-12(15)16-9-17-13(11)19/h9-10H,1-8H2,(H2,15,16,17)
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-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]sulfonyl]-4-methoxy-benzoic acid
- 4,4,5,5-tetramethyl-2-[[(2E)-2-[(4-methylphenyl)methylidene]cyclohexyl]methyl]-1,3,2-dioxaborolane
- 1-ethyl-8-imidazol-1-yl-7-nitro-2,5-dihydro-1H-imidazo[1,2-a]quinoxalin-4-one
- 2,8-bis(fluoranyl)-3-propan-2-yloxy-phenoxathiine 10,10-dioxide
- 1-(cyanomethyl)-3-(4-fluorophenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2,2-bis(fluoranyl)-7-methoxy-3-phenyl-4,5-dihydro-3H-cyclopenta[a]naphthalen-1-one
- [(E)-3-(hydroxymethyl)-4-(phenylcarbonyloxy)but-2-enyl] benzoate
- 1,2-dimethyl-5,6,8-tris(oxidanyl)-7-propan-2-yl-phenanthrene-3,4-dione
- 5-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- propyl (E)-4-[2-methyl-2-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate
