bis(ethenyl)lead
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Descriptors Computed from Structure
Canonical SMILES:
C=C[Pb]C=C
Isomeric SMILES
C=C[Pb]C=C
InChI
InChI=1S/2C2H3.Pb/c2*1-2;/h2*1H,2H2;
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
- 4-(cyclohexylmethyl)cyclohexane-1-carboxamide
- 4-(1-adamantylmethyl)cyclohexan-1-amine; sulfuric acid
- 4-(1-adamantylmethyl)cyclohexan-1-amine
- 4-(cyclohexylmethyl)-N-(3-methylphenyl)cyclohexane-1-carboxamide
- 1,1,2,2-tetrakis(fluoranyl)-7,7a-dihydro-2aH-cyclobuta[a]indene
- N-(2-chloranylprop-2-enyl)-4-nitro-benzamide
- N-(2-bromanylprop-2-enyl)benzamide
- N-[6-[3-(tert-butylamino)-3-oxidanylidene-propyl]-1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]-2,2-dimethyl-propanamide
- 2,2,3,3-tetrakis(fluoranyl)-4,8b-dihydro-3aH-indeno[1,2-b]thiophene
- N-[4-(trifluoromethyl)cyclohexyl]ethanamide
