2,6,8-tris(chloranyl)-7-methyl-purine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N=C(N=C2Cl)Cl)N=C1Cl
Isomeric SMILES
CN1C2=C(N=C(N=C2Cl)Cl)N=C1Cl
InChI
InChI=1S/C6H3Cl3N4/c1-13-2-3(7)10-5(8)11-4(2)12-6(13)9/h1H3
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
- 2,6,8-tris(chloranyl)-9-methyl-purine
- 2,8-bis(chloranyl)-N-methyl-9-(oxan-2-yl)purin-6-amine
- 2-chloranyl-9-methyl-6,8-bis(phenylmethoxy)purine
- 2,8-bis(chloranyl)-N,N-dimethyl-9-(oxan-2-yl)purin-6-amine
- ethyl N-(4-azanyl-6-fluoranyl-pyrimidin-5-yl)methanimidate
- N-(6-azanyl-2-methylsulfanyl-pyrimidin-4-yl)-2-chloranyl-ethanamide
- 5-methylsulfanyl-2-oxidanyl-1H-imidazo[1,2-c]pyrimidin-7-one
- 2,7-bis(chloranyl)-5-methylsulfanyl-imidazo[1,2-c]pyrimidine
- [4-(4-diazanylphenyl)sulfonylphenyl]diazane
- 3-[(5-bromanyl-2-oxidanyl-phenyl)methyl-(2-cyanoethyl)amino]propanenitrile
