diphenyl carbonate; lead
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2.[Pb]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2.[Pb]
InChI
InChI=1S/C13H10O3.Pb/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H;
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
- dioctadecyl 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylate
- 2,3,4,5-tetraethylpiperidine
- 2-propoxypropanoyl 2-propoxypropaneperoxoate
- 7-oxabicyclo[4.1.0]heptan-6-ylmethyl 2-methylprop-2-enoate
- [diacetyloxy(3-prop-2-enoyloxypropoxy)methyl]silicon
- 3,3-diacetyloxyprop-1-en-2-ylsilicon
- 1,2,2-tris[(2-methylpropan-2-yl)oxy]ethenylsilicon
- 3-triacetyloxysilyloxypropyl prop-2-enoate
- 3-triacetyloxysilyloxypropyl 2-methylprop-2-enoate
- (1,1-diethoxy-4-prop-2-enoyloxy-butyl)silicon

