tris(2-ethoxyphenyl)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC
Isomeric SMILES
CCOC1=CC=CC=C1[Sn+](C2=CC=CC=C2OCC)C3=CC=CC=C3OCC
InChI
InChI=1S/3C8H9O.Sn/c3*1-2-9-8-6-4-3-5-7-8;/h3*3-6H,2H2,1H3;/q;;;+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
- (E)-9-oxidanylnon-6-enal
- tris(4-methylphenyl)stannanylium
- 4-(2-methylprop-1-enyl)benzene-1,2-diol
- tris(2-methylphenyl)stannanylium
- 1-phosphorosotricosane
- tris(3-methoxyphenyl)stannanylium
- [cyclohexyl(octyl)phosphoryl]cyclohexane
- 2-(chloromethyloxycarbonyl)-6-diazonio-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate
- 1-dihexylphosphoryldodecane
- 2-(chloromethyloxycarbonyl)-3,3-dimethyl-7-oxidanyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]hept-6-ene-6-diazonium
