triethyl(phenethyl)plumbane
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Descriptors Computed from Structure
Canonical SMILES:
CC[Pb](CC)(CC)CCC1=CC=CC=C1
Isomeric SMILES
CC[Pb](CC)(CC)CCC1=CC=CC=C1
InChI
InChI=1S/C8H9.3C2H5.Pb/c1-2-8-6-4-3-5-7-8;3*1-2;/h3-7H,1-2H2;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
- 4-acetamido-3-nitro-benzenesulfonate
- 4-acetamido-3-nitro-benzenesulfonic acid
- di(pentan-2-yloxy)phosphorylbenzene
- 7-phenoxy-3,4-dihydro-2H-naphthalen-1-one
- [4-[3-(4-chlorophenyl)sulfonylpropanoyloxymethyl]phenyl]methyl 3-(4-chlorophenyl)sulfonylpropanoate
- [4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-[(4-methoxyphenyl)methyl]amino]phenyl] 3-bromanylbenzoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)ethyl 4-nitrobenzoate
- 3-[(4-nitrophenoxy)methyl]-1,3-benzothiazol-2-one
- 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-[4-[bis(fluoranyl)methoxy]phenyl]methanimine
- 3-(4-butoxy-3-methoxy-phenyl)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide
