molybdenum(3+); pyridine; triiodide
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Canonical SMILES:
C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.[Mo+3].[I-].[I-].[I-]
Isomeric SMILES
C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC=C1.[Mo+3].[I-].[I-].[I-]
InChI
InChI=1S/3C5H5N.3HI.Mo/c3*1-2-4-6-5-3-1;;;;/h3*1-5H;3*1H;/q;;;;;;+3/p-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
- 1,1-dicyclohexyl-3,3-diethyl-urea
- 1,1,3,3-tetrakis(4-methylphenyl)urea
- tetrakis(iodanyl)mercury(2-); tetramethylazanium
- cadmium(2+) periodate
- lanthanum(3+) iodate
- 1,1,3-tris(4-methylphenyl)urea
- 1,1,3,3-tetrakis(2-methylphenyl)urea
- 1,1,3-tris(3-methylphenyl)urea
- 1,1,3,3-tetrakis(3-methylphenyl)urea
- (6-aminocarbonyloxy-6-ethyl-octyl) carbamate

