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2-[bis(2-dimethylphosphaniumylethyl)phosphaniumyl]ethyl-bis(2-dimethylphosphaniumylethyl)phosphanium; chloranylnickel
2-[bis(2-dimethylphosphaniumylethyl)phosphaniumyl]ethyl-bis(2-dimethylphosphaniumylethyl)phosphanium; chloranylnickel
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Descriptors Computed from Structure
Canonical SMILES:
C[PH+](C)CC[PH+](CC[PH+](C)C)CC[PH+](CC[PH+](C)C)CC[PH+](C)C.Cl[Ni].Cl[Ni]
Isomeric SMILES
C[PH+](C)CC[PH+](CC[PH+](C)C)CC[PH+](CC[PH+](C)C)CC[PH+](C)C.Cl[Ni].Cl[Ni]
InChI
InChI=1S/C18H44P6.2ClH.2Ni/c1-19(2)9-13-23(14-10-20(3)4)17-18-24(15-11-21(5)6)16-12-22(7)8;;;;/h9-18H2,1-8H3;2*1H;;/q;;;2*+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
- 2-(4-methoxyphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide
- N'-(2-azanylethyl)ethane-1,2-diamine; nickel(2+)
- O1-ethyl O4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate
- 2,3-bis(azanyl)-3-(2-azanylethylimino)-2-methyl-propanoic acid; chloranylcobalt(2+); ethane-1,2-diamine
- 2,3-bis(azanyl)-3-(2-azanylethylimino)-2-methyl-propanoic acid
- 2,3-bis(azanyl)-3-(2-azanylethylimino)-2-methyl-propanoic acid; cobalt(2+); ethane-1,2-diamine
- 2-azanylethyl-[3-(2-azanylethylazanidyl)-3-oxidanylidene-propanoyl]azanide; nickel
- N,N'-bis(2-azanylethyl)propanediamide
- copper; dioxidanium; copper; ethane-1,2-diamine; sulfuric acid; hydrate
- trioxidanium; 2-[2-[bis(carboxymethyl)amino]ethyl-[2,2-bis(oxidanyl)ethyl]amino]ethanoic acid; ethane-1,2-diamine; nickel(2+)
