bis(iodanyl)platinum; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.C1=CSC=N1.I[Pt]I
Isomeric SMILES
C1=CSC=N1.C1=CSC=N1.I[Pt]I
InChI
InChI=1S/2C3H3NS.2HI.Pt/c2*1-2-5-3-4-1;;;/h2*1-3H;2*1H;/q;;;;+2/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
- 4-tert-butylpyridine; tris(chloranyl)ruthenium
- bis(chloranyl)platinum; triphenyl-$l^{5}-stibane
- carbon monoxide; molybdenum; triphenyl-$l^{5}-arsane
- N-azanylcarbamodithioate; nickel(2+)
- bis(chloranyl)manganese; pyridine
- carbon monoxide; 2-(diphenyl-$l^{5}-arsanyl)ethyl-diphenyl-$l^{5}-arsane; tungsten
- (Z)-hexadec-3-enal
- butane; titanium(4+)
- 2,6-dimethylbenzenethiolate; lead(2+) dihydride
- 2-azanylethanethiolate; nickel(2+)
