6-bromanyl-6H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(C2=NC=NC2=N1)Br
Isomeric SMILES
C1=NC(C2=NC=NC2=N1)Br
InChI
InChI=1S/C5H3BrN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2,4H
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-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid
- 2-(6-aminopurin-9-yl)-5-[[oxidanyl(sulfanyl)phosphinothioyl]oxymethyl]oxolane-3,4-diol
- 5-(aminomethyl)-2-azanyl-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one
- N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]-2,5-dihydrofuran-2-yl]quinazolin-4-amine
- 3-[[6-(2,4-dimethyl-1,3-thiazol-5-yl)-4,5-dihydropyrimidin-2-yl]amino]cyclohexan-1-ol
- 1-tert-butyl-3-(4-chlorophenyl)-2,4-dihydropyrazolo[3,4-d]pyrimidin-2-ium-4-amine
- 1-tert-butyl-3-(4-chlorophenyl)-2,4-dihydropyrazolo[3,4-d]pyrimidin-4-amine
- 3-(2-pyridin-4-ylethyl)-7aH-indole
- 2-azanyl-3-[bis(oxidanylidene)-$l^{5}-selanyl]propanoic acid
- N-(2-adamantyl)-9-[(2Z)-2-(4-methylpyridin-1-id-2-ylidene)pyridin-1-id-4-yl]nonanamide; (2Z)-2-pyridin-1-id-2-ylidenepyridin-1-ide; ruthenium(8+)
