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trizinc (2-chloranylphenoxy)-[chloranyl(phosphonato)methyl]phosphinate
trizinc (2-chloranylphenoxy)-[chloranyl(phosphonato)methyl]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP(=O)(C(P(=O)([O-])[O-])Cl)[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(P(=O)([O-])[O-])Cl)[O-])Cl.[Zn+2].[Zn+2].[Zn+2]
Isomeric SMILES
C1=CC=C(C(=C1)OP(=O)(C(P(=O)([O-])[O-])Cl)[O-])Cl.C1=CC=C(C(=C1)OP(=O)(C(P(=O)([O-])[O-])Cl)[O-])Cl.[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/2C7H8Cl2O6P2.3Zn/c2*8-5-3-1-2-4-6(5)15-17(13,14)7(9)16(10,11)12;;;/h2*1-4,7H,(H,13,14)(H2,10,11,12);;;/q;;3*+2/p-6
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
- methane; octyltin(3+)
- calcium [ethenoxy(phenoxy)phosphoryl]methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; bis(oxidanylidene)uranium(2+)
- [ethenoxy(phenoxy)phosphoryl]methylphosphonic acid
- tetrasodium decoxy-[oxidanyl(phosphonato)methyl]phosphinate
- chloranylmethane; uranium(2+)
- [[decoxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
- cadmium(2+); chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
- chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; mercury(2+)
- dicalcium [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
