1,1,2-triethoxyethyltin
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(OCC)(OCC)[Sn]
Isomeric SMILES
CCOCC(OCC)(OCC)[Sn]
InChI
InChI=1S/C8H17O3.Sn/c1-4-9-7-8(10-5-2)11-6-3;/h4-7H2,1-3H3;
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
- ethyl (E)-2-nitro-3-(2-nitrophenyl)prop-2-enoate
- (E)-3-(1,3-benzodioxol-5-yl)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]prop-2-en-1-one
- (E)-3-(4-tert-butylphenyl)-1-(3,5-dimethylpiperidin-1-yl)prop-2-en-1-one
- N-[(Z)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide
- 1-(2-chlorophenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-cyclohexyl-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(E)-1-(4-nitrophenyl)-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-en-2-yl]benzamide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-pyridin-4-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(5-methylfuran-2-yl)-N-pentyl-prop-2-enamide
