2,6-bis(chloranyl)-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC(=N2)Cl)Cl
Isomeric SMILES
[13CH]1=NC2=C([15NH]1)C(=[15N]C(=[15N]2)Cl)Cl
InChI
InChI=1S/C5H2Cl2N4/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H,8,9,10,11)/i1+1,8+1,10+1,11+1
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-(bromomethyl)-2-ethenyl-1,3-dioxolane
- 2-dimethoxyboranyl-N,N-dimethyl-aniline
- 5-bromanyl-2-methyl-hex-5-en-2-ol
- 1,3-dimethyl-4-nitroso-5-(trifluoromethyl)pyrazole
- 5-methoxy-1H-3,1-benzoxazine-2,4-dione
- 2-azanyl-6-oxidanyl-4-oxidanylidene-1,5,6,7-tetrahydropyrrolo[2,3-d]pyrimidine-5-carbonitrile
- methyl 3-(1H-pyrazol-5-yl)-1,2,3-triazole-4-carboxylate
- [(2E,4E)-hexa-2,4-dienyl] 2,2,2-tris(fluoranyl)ethanimidate
- 2,2-bis(fluoranyl)-N,N-dimethyl-5-oxidanylidene-hexanamide
- 6,7-dimethoxy-1,3-dihydroindol-2-one
