propane; tris(iodanyl)zirconium
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH2-].[Zr](I)(I)I
Isomeric SMILES
CC[CH2-].[Zr](I)(I)I
InChI
InChI=1S/C3H7.3HI.Zr/c1-3-2;;;;/h1,3H2,2H3;3*1H;/q-1;;;;+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
- bis(chloranyl)titanium; pentane
- 2-methanidylpropan-2-ylbenzene; phenol; zirconium(2+)
- chloranyltitanium(3+); prop-1-ene
- ethanol; 2-methanidylpropan-2-ylbenzene; titanium
- methanol; tris(bromanyl)zirconium
- bis(bromanyl)titanium; 4-methylphenol
- methanol; zirconium; chloride
- 2-oxidanylideneethyl methanoate
- ethyl bis(methoxymethyl) phosphate
- 2-butan-2-yl-3-methyl-1,3-oxazolidine
