carbonyl dichloride; lead
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(Cl)Cl.[Pb]
Isomeric SMILES
C(=O)(Cl)Cl.[Pb]
InChI
InChI=1S/CCl2O.Pb/c2-1(3)4;
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
- benzenesulfinic acid carbonate
- bis(oxidanyl)-bis(oxidanylidene)tungsten; bis(oxidanyl)-oxidanylidene-phosphanium; phosphonic acid
- potassium sodium stiborate
- 4-[4-(4-methoxyphenyl)phenoxy]benzene-1,3-diamine
- 4-[2,4-bis(azanyl)phenoxy]phenol
- 4-(4-phenylphenoxy)benzene-1,3-diamine
- [4-[4-(trifluoromethyloxy)phenyl]phenyl] 3,5-bis(azanyl)benzoate
- prop-2-enyl 2-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate
- 1-ethenyl-2,3-dihydroimidazo[1,2-b]pyrazole
- prop-2-enyl 2-(2-imidazol-1-ylethyl)-4-oxidanyl-pyrrolidine-1-carboxylate
