2-chloranyl-6,8-dimethyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N1)Cl)N=C(N2)C
Isomeric SMILES
CC1=C2C(=NC(=N1)Cl)N=C(N2)C
InChI
InChI=1S/C7H7ClN4/c1-3-5-6(11-4(2)10-5)12-7(8)9-3/h1-2H3,(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
- methyl 2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazole-5-carboxylate
- 5,5-dimethyl-3-[2,2,2-tris(fluoranyl)ethyl]-1,2-oxazolidine
- 1-(ethoxymethyl)-2-methyl-2H-pyridine-3,4-dione
- 3-(2-hydroxyethylamino)propane-1-sulfonic acid
- N-tert-butyl-1,2,3,4-tetrahydropyrazine-5-carboxamide
- N-(cyclohexylmethyl)-N,2-dimethyl-propan-1-amine
- strontium; titanium; trihydrate
- 2-(dioxidanyl)-1,1,1,3,3,3-hexakis(fluoranyl)propane
- 6-methyl-1-oxidanidyl-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-5,7-dione
- methoxymethane; 2-oxidanylbenzoic acid
