7-oxidanyl-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)C2=C(N1)N=CN2O
Isomeric SMILES
C1=NC(=S)C2=C(N1)N=CN2O
InChI
InChI=1S/C5H4N4OS/c10-9-2-8-4-3(9)5(11)7-1-6-4/h1-2,10H,(H,6,7,11)
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
- (3,6-dideuterio-2-methoxy-phenyl) ethanoate
- (1R,2R,5R)-2-[(E)-pent-3-enyl]-3,6-dioxabicyclo[3.1.0]hexan-4-one
- (1S,6S)-3-methyl-6-oxidanyl-cyclohex-2-ene-1,2-dicarbaldehyde
- 2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carbaldehyde
- spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.1]heptane]-2-one
- 2-butyl-3-fluoranyl-5-methylidene-cyclopent-2-en-1-one
- 2,2-dimethyl-1-(2-methylfuran-3-yl)propan-1-ol
- 2-butan-2-ylhex-5-ynoic acid
- (2-ethenylcyclopropyl)methoxy-trimethyl-silane
- [3-(aminomethyl)phenyl]-oxidanyl-oxidanylidene-phosphanium
