bis(prop-2-enyl)lead(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Pb+2]CC=C
Isomeric SMILES
C=CC[Pb+2]CC=C
InChI
InChI=1S/2C3H5.Pb/c2*1-3-2;/h2*3H,1-2H2;/q;;+2
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
- $l^{1}-silanyloxy-[[(3-methyl-2,2-diphenyl-nonan-3-yl)oxy-$l^{2}-silanyl]oxy-$l^{2}-silanyl]oxy-silicon
- 2,2-dipropylpentanoate; lead
- butan-2-amine; [butan-2-yl(methyl)amino]silicon
- [butan-2-yl(methyl)amino]silicon
- N-[bis[(dipropylamino)oxy]-methyl-silyl]oxy-N-propyl-propan-1-amine
- 7aH-thieno[2,3-b]pyran-5-one
- S-[2-methyl-1-(4-methylquinolin-2-yl)sulfanyl-propan-2-yl]thiohydroxylamine
- N-[2-methyl-1-(1-quinolin-2-yl-4H-quinolin-2-yl)propan-2-yl]thiohydroxylamine
- N-cyclohexylsulfanyl-N-pyridin-2-yl-pyridin-2-amine
- N-[2-methyl-1-[(1-pyridin-2-ylsulfanyl-2H-pyridin-6-yl)sulfanyl]propan-2-yl]thiohydroxylamine
