bromanyl(triphenoxy)stannane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[Sn](OC2=CC=CC=C2)(OC3=CC=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)O[Sn](OC2=CC=CC=C2)(OC3=CC=CC=C3)Br
InChI
InChI=1S/3C6H6O.BrH.Sn/c3*7-6-4-2-1-3-5-6;;/h3*1-5,7H;1H;/q;;;;+4/p-4
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-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+)
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-olate; yttrium(3+)
- methanamide iodide
- 4-bromanyl-3-chloranyl-aniline hydrochloride
