triethylstannyl pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC[Sn](CC)(CC)OC(=O)C1=CN=CC=C1
Isomeric SMILES
CC[Sn](CC)(CC)OC(=O)C1=CN=CC=C1
InChI
InChI=1S/C6H5NO2.3C2H5.Sn/c8-6(9)5-2-1-3-7-4-5;3*1-2;/h1-4H,(H,8,9);3*1H2,2H3;/q;;;;+1/p-1
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
- bis(dibutylcarbamothioylsulfanyl)stibanyl N,N-dibutylcarbamodithioate
- bis[(4-aminophenyl)carbonyloxy]-triphenyl-bismuth
- triquinolin-8-yl stiborite
- tris(1,3-benzothiazol-2-ylsulfanyl)alumane
- chloranyl-[chloranyl(2-methylpropyl)alumanyl]oxy-(2-methylpropyl)alumane
- 1,3,5,7-tetraoxa-2$l^{2},4,6$l^{2}-triplumbaspiro[3.3]heptane
- tris(chloranyl)-isothiocyanato-stannane
- oxidanyl-oxidanylidene-[oxidanylidene-(oxidanyl(oxidanylidene)titanio)oxy-titanio]oxy-titanium
- acetyloxy(2,2-dimethylpropyl)mercury
- nitrooxy(octadecyl)mercury
