ethene; nickel(2+); phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C=C.P.P.[Ni+2]
Isomeric SMILES
C=C.P.P.[Ni+2]
InChI
InChI=1S/C2H4.Ni.2H3P/c1-2;;;/h1-2H2;;2*1H3/q;+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
- nickel(2+); tris(cyclohexylsulfanyl)phosphane
- 2-cycloheptyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
- carbon monoxide; cyclopenta-1,3-diene; manganese(2+); triphenylphosphanium
- bis(2,2-dimethyl-3-oxidanyl-propoxy)-(2,2-dimethyl-3-oxidanyl-propyl)-phenylmethoxy-phosphanium
- 2-cyclopentyloxy-5,5-dimethyl-1,3,2-dioxaphosphinane
- nickel(2+); triphenylphosphane; diiodide
- nickel(2+); oxoazanide; iodide
- 2-cyclohexyloxy-1,3,2-dioxaphosphinane
- methanal; nickel(2+); tricyclohexylphosphane
- diacetamido ethyl phosphite
