tris(4-methylphenoxy)stannanylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)O[Sn+](OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C
Isomeric SMILES
CC1=CC=C(C=C1)O[Sn+](OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C
InChI
InChI=1S/3C7H8O.Sn/c3*1-6-2-4-7(8)5-3-6;/h3*2-5,8H,1H3;/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
- platinum(2+); triphenoxystannanylium; tris(2-methylphenyl) phosphite
- bromanyl(triphenoxy)stannane; platinum(2+); triethylphosphane
- bromanyl(triphenoxy)stannane
- (2-chloranyl-4-methyl-phenyl)-diphenyl-phosphane
- (2-chloranyl-4-methyl-3,5-diphenyl-phenyl) dihydrogen phosphite
- platinum(2+); triphenoxystannanylium; triphenyl phosphite
- (3,4-dimethylphenyl) dimethyl phosphite
- palladium(2+); triethylphosphane; tris(4-fluoranylphenoxy)stannanylium
- 3-(4-dodecoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-olate; lutetium(3+)
