tris(4-fluoranylphenoxy)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O[Sn+](OC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F)F
Isomeric SMILES
C1=CC(=CC=C1O[Sn+](OC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F)F
InChI
InChI=1S/3C6H5FO.Sn/c3*7-5-1-3-6(8)4-2-5;/h3*1-4,8H;/q;;;+4/p-3
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
- diethyl naphthalen-2-yl phosphite
- platinum(2+); triethylphosphane; triphenoxystannanylium
- diethyl (2,4,5-trimethylphenyl) phosphite
- diethyl naphthalen-1-yl phosphite
- diethyl (4-fluorophenyl) phosphite
- platinum(2+); tris(2-methylphenyl) phosphite
- sodium tris(4-methylphenoxy)stannanylium
- tris(4-methylphenoxy)stannanylium
- platinum(2+); triphenoxystannanylium; tris(2-methylphenyl) phosphite
- bromanyl(triphenoxy)stannane; platinum(2+); triethylphosphane
