1-(6-methoxypurin-9-yl)propan-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1C=NC2=C1N=CN=C2OC)O.Br
Isomeric SMILES
CCC(N1C=NC2=C1N=CN=C2OC)O.Br
InChI
InChI=1S/C9H12N4O2.BrH/c1-3-6(14)13-5-12-7-8(13)10-4-11-9(7)15-2;/h4-6,14H,3H2,1-2H3;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
- 1-(6-methoxypurin-9-yl)propan-1-ol
- 1-(2-azanyl-6-chloranyl-purin-9-yl)propan-1-ol dihydrobromide
- [2,6-diacetyloxy-3-[[5-(2-azanyl-1,3-thiazol-4-yl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-methyl-amino]-4-oxabicyclo[3.1.0]hexan-5-yl]methyl ethanoate
- 1-(2-azanyl-6-chloranyl-purin-9-yl)propan-1-ol
- 1-(6-chloranylpurin-9-yl)propan-1-ol hydrobromide
- [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
