6-(bromomethyl)-3-oxidanyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N=CN(C2=N1)O)CBr
Isomeric SMILES
C1=NC2=C(N=CN(C2=N1)O)CBr
InChI
InChI=1S/C6H5BrN4O/c7-1-4-5-6(9-2-8-5)11(12)3-10-4/h2-3,12H,1H2
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
- 1,1,1,2,2,3,3,3-octakis(fluoranyl)propane; tris(fluoranyl)methane
- 2-[(6-methylsulfanyl-7H-purin-2-yl)amino]ethanoic acid
- 2-oxidanylpropanoate; tetrabutylazanium; hydroxide
- 2-[(6-sulfanylidene-3,7-dihydropurin-2-yl)amino]ethanoic acid
- N-ethyl-N-[2-[(2-methylphenyl)amino]ethyl]methanesulfonamide; sulfuric acid
- N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-3-methyl-1-phenyl-pyrazol-4-amine
- disodium 2-decyl-2-(3-methylbutyl)butanedioate
- 9-ethyl-4-nitro-carbazole
- 1-(5-butyl-1H-pyrrol-2-yl)-4-oxidanyl-pentan-1-one
- 5-[(2R,5S)-5-butylpyrrolidin-2-yl]pentan-2-ol
