triethyl(phenyl)plumbane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Pb](CC)(CC)C1=CC=CC=C1
Isomeric SMILES
CC[Pb](CC)(CC)C1=CC=CC=C1
InChI
InChI=1S/C6H5.3C2H5.Pb/c1-2-4-6-5-3-1;3*1-2;/h1-5H;3*1H2,2H3;
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
- ethenyl(triphenyl)plumbane
- (2-methanoylphenyl) tellurohypoiodite
- (7R,8S)-7,8-bis(bromanyl)bicyclo[4.2.0]octa-1,3,5-triene
- 2-(2-chlorophenyl)oxetane
- 1-(2-bromophenyl)-2,3,4,5,6-pentadeuterio-benzene
- 1,2,3,4,5-pentadeuterio-6-(2-fluorophenyl)benzene
- 1,2,3,4,5-pentadeuterio-6-(2-iodanylphenyl)benzene
- 1,2,3,4,5-pentadeuterio-6-(2-nitrophenyl)benzene
- 2-(2,3,4,5,6-pentadeuteriophenyl)aniline
- 2-(2,3,4,5,6-pentadeuteriophenyl)benzenecarbonitrile
