2-(4-tributylstannylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)OCC(=O)[O-]
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)OCC(=O)[O-]
InChI
InChI=1S/C8H7O3.3C4H9.Sn/c9-8(10)6-11-7-4-2-1-3-5-7;3*1-3-4-2;/h2-5H,6H2,(H,9,10);3*1,3-4H2,2H3;/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
- 2-(4-tributylstannylphenoxy)ethanoic acid
- 1-(4-ethylpiperazin-1-yl)-3-[4-(2-methoxyethoxy)phenyl]isoquinoline dihydrochloride
- N-methyl-N-propyl-4-tributylstannyl-benzenesulfonamide
- (9-chloranyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
- (9-fluoranyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
- phenyl(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone
- 3,4-dihydro-2H-quinolin-1-amine hydrochloride
- 4-chloranyl-5-fluoranyl-2-nitro-phenol
- O1-ethyl O4-(phenylmethyl) 5-oxidanylideneazepane-1,4-dicarboxylate
- ethyl 3-[3-(phenylcarbonyl)-1,2,4,5-tetrahydroazepino[4,5-b]indol-6-yl]propanoate
