trizinc [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Zn+2].[Zn+2].[Zn+2]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChI
InChI=1S/2C7H10O7P2.3Zn/c2*8-7(15(9,10)11)16(12,13)14-6-4-2-1-3-5-6;;;/h2*1-5,7-8H,(H,12,13)(H2,9,10,11);;;/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
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; tin(4+)
- tripotassium [oxidanyl(phosphonato)methyl]-[2,4,6-tris(chloranyl)phenoxy]phosphinate
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; hafnium(4+)
- [oxidanyl-[oxidanyl-[2,4,6-tris(chloranyl)phenoxy]phosphoryl]methyl]phosphonic acid
- barium(2+); [chloranyl(phosphonato)methyl]-(chloromethyloxy)phosphinate
- diphosphonatomethanol; tungsten
- barium(2+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- diphosphonatomethanol; zirconium(4+)
- calcium chloranylmethane
- silver methylbenzene
