7,8-dihydropurino[8,9-b][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=NC3=CN=CN=C3N21
Isomeric SMILES
C1CSC2=NC3=CN=CN=C3N21
InChI
InChI=1S/C7H6N4S/c1-2-12-7-10-5-3-8-4-9-6(5)11(1)7/h3-4H,1-2H2
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-chloranyl-9-(phenylmethyl)-3H-purin-6-one
- 2-azanyl-3-(4-chlorophenyl)-2-phenyl-propanoic acid
- 2-azanyl-2-(4-chlorophenyl)-2-phenyl-ethanoic acid
- 2-(ethylamino)-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
- 1-azanylcyclopentane-1-carbohydrazide
- 2-(cyclohexylamino)-4,6-dimethyl-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione
- 5,5-dibutylimidazolidine-2,4-dione
- iodanyl(diphenyl)arsane
- N-methyl-N-phenethyl-methanamide
- methyl 2-(1-benzothiophen-3-yl)ethanoate
