9-(4-bromophenyl)purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NC3=C2N=CN=C3N)Br
Isomeric SMILES
C1=CC(=CC=C1N2C=NC3=C2N=CN=C3N)Br
InChI
InChI=1S/C11H8BrN5/c12-7-1-3-8(4-2-7)17-6-16-9-10(13)14-5-15-11(9)17/h1-6H,(H2,13,14,15)
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
- 6-[4-(trifluoromethyl)phenyl]-2H-phthalazin-1-one
- 3,3-bis(fluoranyl)-4-octyl-2-(trifluoromethyl)oxetan-2-ol
- 2-(1H-indol-2-ylcarbonylamino)pentanedioic acid
- 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-4-one
- 5-(1H-imidazol-5-yl)-3-(2-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
- ethyl (Z)-2,3-bis(fluoranyl)-4-oxidanylidene-tridec-2-enoate
- 2-[2-[2-(naphthalen-2-ylmethoxy)ethoxy]ethoxy]ethanol
- [(E,2R,4R)-4-acetyloxy-5-methyl-6-phenyl-hex-5-en-2-yl] ethanoate
- 3-phenyl-6-pyrrolidin-1-yl-2H-isoquinolin-1-one
- N'-[(1E)-1-phenylhexa-1,4,5-trien-3-yl]benzohydrazide
