ethylbenzene; lead
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1.[Pb]
Isomeric SMILES
CCC1=CC=CC=C1.[Pb]
InChI
InChI=1S/C8H10.Pb/c1-2-8-6-4-3-5-7-8;/h3-7H,2H2,1H3;
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
- 2-[9-[2-[bis(oxiran-2-ylmethyl)amino]phenyl]nonyl]-N,N-bis(oxiran-2-ylmethyl)aniline
- potassium nickel(2+) sulfate hexahydrate
- hexakis(fluoranyl)silicon(2-); nickel(2+); hexahydrate
- [2,3-bis[[(E)-octadec-9-enoyl]oxy]-5,6-bis(oxidanyl)hexyl] (E)-octadec-9-enoate
- carbon monoxide; lead
- bismuth; propan-2-olate; titanium(4+)
- 2-(4-carboxylatopyridin-2-yl)-3,5-dithiocyanato-pyridine-4-carboxylate; ruthenium(2+)
- 2-(4-carboxypyridin-2-yl)-3,5-dithiocyanato-pyridine-4-carboxylic acid
- 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid; 4-methyl-2-(4-methylpyridin-2-yl)pyridine; ruthenium(2+)
- 3-methyl-2-methylidene-pentanoate
