9-(2-bromoethyl)purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC(=N1)N)N(C=N2)CCBr
Isomeric SMILES
C1=C2C(=NC(=N1)N)N(C=N2)CCBr
InChI
InChI=1S/C7H8BrN5/c8-1-2-13-4-11-5-3-10-7(9)12-6(5)13/h3-4H,1-2H2,(H2,9,10,12)
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-(3,3-diethoxypropyl)pyrazol-4-yl]boronic acid
- ethyl 2-[(2R,3S)-2,3-bis(fluoranyl)-2H-1-benzofuran-3-yl]ethanoate
- 1-[cyclopropylidene-(4-fluorophenyl)methyl]-4-fluoranyl-benzene
- methyl 2-[(1S,3R,5S,6R)-3-acetyloxy-6-methyl-7-oxabicyclo[4.1.0]heptan-5-yl]ethanoate
- (3S,4S)-3-methyl-4-oxidanyl-6-phenylmethoxy-hexanenitrile
- ethyl 3-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-oxidanylidene-propanoate
- (2S)-2-(phenylmethyl)-3-[(2S)-pyrrolidin-2-yl]propanoic acid
- [4-(hydroxymethyl)phenyl] 2-phenylethanoate
- (4aS)-9,9-dimethyl-1,2,4,4a,8,10-hexahydro-[1,4]oxazino[4,3-a]quinolin-7-one
- 4-(2,6-dimethoxyphenyl)benzaldehyde
