1-(6-chloranylpurin-9-yl)propan-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C=NC2=C1N=CN=C2Cl)O.Br
Isomeric SMILES
CCC(N1C=NC2=C1N=CN=C2Cl)O.Br
InChI
InChI=1S/C8H9ClN4O.BrH/c1-2-5(14)13-4-12-6-7(9)10-3-11-8(6)13;/h3-5,14H,2H2,1H3;1H
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-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate; ethanoic acid
- 1-(6-chloranylpurin-9-yl)propan-1-ol
- [5-acetyloxy-2-(2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate
- [[3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]-methylperoxy-methoxy]-oxidanyl-oxidanylidene-phosphanium
- [5-acetyloxy-2-(5-nitro-2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate; ethanoic acid
- 5-ethyl-6-methyl-3-[[methylsulfanyl(phenyl)methyl]amino]-1H-pyridin-2-one
- [5-acetyloxy-2-(5-nitro-2,3-dihydroindol-1-yl)oxan-4-yl] ethanoate
- 5-ethyl-6-methyl-3-[[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]-1H-pyridin-2-one
- [5-acetyloxy-2-[6-methyl-2-methylsulfanyl-4,7-bis(oxidanylidene)-1H-pteridin-8-yl]oxan-4-yl] ethanoate; ethanoic acid
- 5-ethyl-3-[(2-methoxy-1-phenyl-ethyl)amino]-6-methyl-1H-pyridin-2-one
