bis(cyclohexylcarbonyloxy)lead
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)O[Pb]OC(=O)C2CCCCC2
Isomeric SMILES
C1CCC(CC1)C(=O)O[Pb]OC(=O)C2CCCCC2
InChI
InChI=1S/2C7H12O2.Pb/c2*8-7(9)6-4-2-1-3-5-6;/h2*6H,1-5H2,(H,8,9);/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
- bis(diphenoxyphosphoryloxy)alumanyl diphenyl phosphate
- bis(diphenoxyphosphoryloxy)lead
- 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
