6-(2-bromanylphenoxy)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=NC=NC3=C2NC=N3)Br
Isomeric SMILES
C1=CC=C(C(=C1)OC2=NC=NC3=C2NC=N3)Br
InChI
InChI=1S/C11H7BrN4O/c12-7-3-1-2-4-8(7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H,13,14,15,16)
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
- 3-(cyclopentyloxymethyl)-4-fluoranyl-benzenecarbothioamide
- N-[1-[(E)-but-2-enyl]piperidin-4-ylidene]hydroxylamine
- 1-(2-bromanyl-5-fluoranyl-phenyl)carbonylpiperidin-4-one
- 1-(5-bromanyl-2-fluoranyl-phenyl)carbonylpiperidine-4-carboxamide
- 7-azanyl-N-(3-chloranyl-4-methyl-phenyl)heptanamide
- 2-propan-2-yloxyethanethioamide
- 5-(3-methylbut-2-enylsulfanyl)-1,3-thiazol-2-amine
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridine-3-carboxylic acid
- (4-butoxyphenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(4-bromanyl-2-fluoranyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
