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bis(chloranyl)phosphinic acid; tetrakis(chloranyl)-oxidanylideneazaniumylidene-molybdenum
bis(chloranyl)phosphinic acid; tetrakis(chloranyl)-oxidanylideneazaniumylidene-molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
[N+](=O)=[Mo](Cl)(Cl)(Cl)Cl.O[P+]([O-])(Cl)Cl
Isomeric SMILES
[N+](=O)=[Mo](Cl)(Cl)(Cl)Cl.O[P+]([O-])(Cl)Cl
InChI
InChI=1S/Cl2HO2P.4ClH.Mo.NO/c1-5(2,3)4;;;;;;1-2/h(H,3,4);4*1H;;/q;;;;;+6;-1/p-4
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)-bis(oxidanyl)phosphanium
- azanide; ethane-1,1,2,2-tetrol; nickel; nickel(2+); piperazine; dihydrate
- chloranyl(methyl)indium; 2-methylpropan-2-ol
- copper; azanide; 2,2-bis(oxidanyl)ethanoic acid; copper; copper(1+); piperazine; hydrate
- chloranyl(methyl)indium
- phosphonic acid; tris(oxidanyl)phosphanium; zinc; hexahydrate
- bromanyl(methyl)indium; 2-methylpropan-2-ol
- bromanyl(methyl)indium
- chloranyl(methyl)indium; 2-methoxyphenol
- dicyclohexyl-[1-ethoxy-3,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]phosphanium; 8-methanidyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; palladium(2+)
