bis(bromanyl)-phenyl-tin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn](Br)Br
Isomeric SMILES
C1=CC=C(C=C1)[Sn](Br)Br
InChI
InChI=1S/C6H5.2BrH.Sn/c1-2-4-6-5-3-1;;;/h1-5H;2*1H;/q;;;+2/p-2
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
- bis[2-(6-methylpyridin-3-yl)ethyl]-oxidanylidene-phosphanium
- (3-acetyloxy-2-hexadecanoyloxy-propoxy)-oxidanyl-oxidanylidene-phosphanium
- carbon monoxide; 2-dimethylaminoethylphosphanium; iron
- 2-(trifluoromethyl)prop-2-enal
- carbon monoxide; nickel; trimethylphosphanium
- carbon monoxide; molybdenum; trimethoxyphosphanium
- carbon monoxide; cyclopenta-1,3-diene; trimethylphosphanium; tris(chloranyl)germanium; tungsten
- carbon monoxide; (2,6-dimethylphenoxy)-methylidene-phosphanium; (2,6-dimethylphenoxy)phosphanium; iron
- carbon monoxide; nickel; triphenylphosphanium
- N,N-bis[2-(1-butyl-1,4-azaphosphinan-4-ium-4-yl)ethyl]butan-1-amine; carbon monoxide; molybdenum
