bis(diphenoxyphosphoryloxy)lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)O[Pb]OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(OC2=CC=CC=C2)O[Pb]OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/2C12H11O4P.Pb/c2*13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h2*1-10H,(H,13,14);/q;;+2/p-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
- 1,3,2,4$l^{2}-dioxathiaplumbetane 2,2-dioxide; oxidanylidenelead
- 1,3,2,4$l^{2}-dioxathiaplumbetane 2,2-dioxide
- 1,3,2,4$l^{2}-dioxasilaplumbetane 2-oxide
- 1,3-dioxa-2$l^{2}-plumba-4$l^{6}-chromacyclobutane 4,4-dioxide
- triethyl stiborite
- $l^{1}-indiganyloxyindium
- 1$l^{2}-aluminacycloprop-2-yne
- carbon monoxide; inden-7a-ide; manganese
- $l^{1}-gallanylsulfanylgallium
- 1,3,5,2$l^{2},4$l^{2},6$l^{2}-trioxatristanninane
