ethyl sulfate; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCOS(=O)(=O)[O-].[Pb]
Isomeric SMILES
CCOS(=O)(=O)[O-].[Pb]
InChI
InChI=1S/C2H6O4S.Pb/c1-2-6-7(3,4)5;/h2H2,1H3,(H,3,4,5);/p-1
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
- diundecyl 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- 3,4-bis(bromanyl)phthalic acid
- O2-dodecyl O1-octyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- dinonyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- didodecyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- O2-decyl O1-octyl 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- didecyl 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- butanoate; lead
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
- 3-chloranyl-1-(4-prop-2-enoxyphenyl)pyrrolidine-2,5-dione
