2,6,8-tris(bromanyl)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(N=C(N1)Br)N=C(N=C2Br)Br
Isomeric SMILES
C12=C(N=C(N1)Br)N=C(N=C2Br)Br
InChI
InChI=1S/C5HBr3N4/c6-2-1-3(11-4(7)9-1)12-5(8)10-2/h(H,9,10,11,12)
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-bis(bromanyl)-2,4,5,6-tetrakis(chloranyl)cyclohexane
- 1,4-bis(bromanyl)-2,3,5,6-tetrakis(chloranyl)cyclohexane
- 1,2-bis(bromanyl)-3,4,5,6-tetrakis(chloranyl)cyclohexane
- 1,2,3,4,5-pentakis(chloranyl)-6-iodanyl-cyclohexane
- 4-[azanyl(sulfanyl)methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one
- bromanyl-(4-sulfophenyl)mercury
- [(E)-hept-2-en-4,6-diyn-3-yl]benzene
- 3-[(Z)-3-oxidanylidenebut-1-enyl]benzenecarbonitrile
- 4-[(Z)-3-oxidanylidenebut-1-enyl]benzenecarbonitrile
- cyano-(4-cyanophenyl)imino-oxidanidyl-azanium
