1,7-dimethylpurine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C(=S)N(C=N2)C
Isomeric SMILES
CN1C=NC2=C1C(=S)N(C=N2)C
InChI
InChI=1S/C7H8N4S/c1-10-3-8-6-5(10)7(12)11(2)4-9-6/h3-4H,1-2H3
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
- 3-cyclopropyl-4-methyl-phenol
- dimethyl 2,2,4-tris(bromanyl)pentanedioate
- methyl phenethyl carbonate
- [(Z)-3-chloranyl-4-oxidanylidene-pent-2-en-2-yl] methyl carbonate
- dimethyl 2-acetyloxy-2H-furan-5,5-dicarboxylate
- methyl 3,3-dimethoxy-2-(trifluoromethyl)prop-2-enoate
- O4-ethyl O2-methyl 4-bromanyl-2-methyl-5-oxidanylidene-oxolane-2,4-dicarboxylate
- 9-methyl-6-methylsulfanyl-9H-purin-9-ium
- 3-methyl-6-methylsulfanyl-7H-purin-3-ium
- 2-(selenolan-1-ium-1-yl)-1-thiophen-2-yl-ethanone
