bis(chloranyl)molybdenum; trimethylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.Cl[Mo]Cl.Cl[Mo]Cl
Isomeric SMILES
C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.Cl[Mo]Cl.Cl[Mo]Cl
InChI
InChI=1S/4C3H9P.4ClH.2Mo/c4*1-4(2)3;;;;;;/h4*1-3H3;4*1H;;/q;;;;;;;;2*+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
- bis(oxidanylidene)molybdenum; 2-[2-[(2-sulfanidylphenyl)amino]ethylamino]benzenethiolate
- 2-[[bis(piperidin-1-id-2-ylmethyl)amino]methyl]-4-methyl-6-(propyliminomethyl)cyclohexan-1-ol; ethane-1,1-diol; methanol; nickel
- 2-[2-[(2-sulfanylphenyl)amino]ethylamino]benzenethiol
- 3-[bis(2-hydroxyethyl)amino]propyl-methyl-germanium
- ethane-1,2-diamine; nickel; nickel(2+); nitrous acid; dihydrate
- bis(oxidanyl)azanide; N',N'-dimethylethane-1,2-diamine; nickel; nickel(2+); dihydrate
- azonous acid; bis(oxidanyl)azanide; N,N'-diethylethane-1,2-diamine; nickel; nickel(3+); dihydrate
- cobalt; 2-phenylethynylbenzene; trimethylphosphanium
- 3,4-dimethyl-1-phenyl-1H-phosphol-1-ium; palladium(2+); isothiocyanate; thiocyanate
- 2-azanylethanesulfonic acid; copper; ethanoic acid; 1,10-phenanthroline-1,10-diide
