3,7-dihydropurin-1-ium-6-thione; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=[NH+]C(=S)C2=C(N1)N=CN2.C1=[NH+]C(=S)C2=C(N1)N=CN2.[Pb]
Isomeric SMILES
C1=[NH+]C(=S)C2=C(N1)N=CN2.C1=[NH+]C(=S)C2=C(N1)N=CN2.[Pb]
InChI
InChI=1S/2C5H4N4S.Pb/c2*10-5-3-4(7-1-6-3)8-2-9-5;/h2*1-2H,(H2,6,7,8,9,10);/p+2
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
- [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium; zirconium
- bis(chloranyl)manganese; 3,7-dihydropurin-1-ium-6-thione
- di(propan-2-yl)-[sulfaniumyl(sulfanyl)methylidene]azanium; iron(3+)
- bis(sulfanyl)methylidene-di(propan-2-yl)azanium
- bis(chloranyl)nickel; [methyl(methylsulfanylcarbothioyl)amino]-(pyridin-2-ylmethylidene)azanium
- bis(chloranyl)iron(1+); pyridin-1-ium-2-thiol
- [(Z)-1-(4-bromophenyl)-3-oxidanyl-but-2-enylidene]oxidanium; titanium
- bis(oxidanylidene)uranium(2+); [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium
- bis(chloranyl)niobium; ethyloxidanium; [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium
- (E)-[6-(2-azanylethylamino)-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxyindol-2-ylidene)methanolate; chromium(4+); [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium
