2-bromanyl-6H-purin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(=NC(C2=N1)O)Br
Isomeric SMILES
C1=NC2=NC(=NC(C2=N1)O)Br
InChI
InChI=1S/C5H3BrN4O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,4,11H
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
- 2-[2,3-di(octadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethylazanium
- 2-[(5-carbamimidoyl-3aH-benzimidazol-2-yl)methyl]-7aH-benzimidazole-5-carboximidamide
- [5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [[5-(6-azanyl-8-bromanyl-6,8-dihydropurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphate
- 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]sulfanyl-oxane-3,4,5-triol
- [[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-azanyl-8-bromanyl-6,8-dihydropurin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]methyl hydrogen phosphate
- 4-[3-(2,3,4,5-tetrahydropyridin-6-yl)pyrazolidin-4-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- 2-(3-methoxycyclohexyl)-6,7-dihydro-5H-benzimidazole-4-carboxamide
- (3E)-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-5-(4-oxidanylpiperidin-1-yl)sulfonyl-1H-indol-2-one
- N-prop-2-ynyl-2,3,4,5,6,7-hexahydro-1H-inden-1-amine
- 2-azanyl-4-oxidanylidene-1,5-dihydropyrrolo[2,3-d]pyrimidine-5-carbonitrile
