iridium(3+); 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=N1.[Ir+3]
Isomeric SMILES
C1=CSC=N1.[Ir+3]
InChI
InChI=1S/C3H3NS.Ir/c1-2-5-3-4-1;/h1-3H;/q;+3
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
- 1-(disulfanyl)hexane-1,1-diol
- 3-(2H-1,3-benzothiazol-3-yl)-N-methylsulfonyl-propanamide
- pentanedial; sulfurous acid
- 1-methylpiperazine chloride
- hypochlorous acid; methanamine
- disodium butanoate
- sodium 3-[[(4Z)-4-[(5-bromanylpyridin-2-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-propyl-amino]propane-1-sulfonic acid
- N-(2-hydroxyphenyl)nitrous amide
- zinc 1H-imidazole
- 2,4-diisothiocyanato-6-[(E)-2-phenylethenyl]benzene-1,3-disulfonic acid
