lead; 2-methylbuta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=C.[Pb]
Isomeric SMILES
CC(=C)C=C.[Pb]
InChI
InChI=1S/C5H8.Pb/c1-4-5(2)3;/h4H,1-2H2,3H3;
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
- 1,3-dimethylcyclopenta-1,3-diene; zirconium; dichloride
- benzoic acid; triethylalumane
- oxidanylmethanolate
- N,N-bis(phenylmethyl)carbamodithioate; molybdenum
- 2,4-dimethylpenta-1,3-diene; molybdenum(2+)
- methanal; molybdenum(2+); prop-1-ene
- 2-methoxy-1-phenyl-imidazole
- 3-(2-ethoxyethyl)thiophene
- 5-methoxy-1,2-oxazole
- 5-methoxy-1-phenyl-imidazole
