3-oxidanyl-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=S)N=CN2O
Isomeric SMILES
C1=NC2=C(N1)C(=S)N=CN2O
InChI
InChI=1S/C5H4N4OS/c10-9-2-8-5(11)3-4(9)7-1-6-3/h1-2,10H,(H,6,7)
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
- N-aminocarbonyl-2-phenethyl-4-phenyl-butanamide
- N-aminocarbonyl-4-phenyl-butanamide
- 12-fluoranyldodecanenitrile
- 1-(2,3,4,5-tetrahydropyridin-6-yl)urea
- 1-(3-methylphenyl)-1-propyl-urea
- 1-(2-methylphenyl)-1-propyl-urea
- 5-cyclohex-2-en-1-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(4-methylphenyl)-1-propyl-urea
- 5-(2-methylsulfanylethyl)-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- calcium 1-iodanylthiourea
