tris(phenylmethyl)stibane dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Sb](CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C[Sb](CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-].[Br-]
InChI
InChI=1S/3C7H7.2BrH.Sb/c3*1-7-5-3-2-4-6-7;;;/h3*2-6H,1H2;2*1H;/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
- 2-[[4-[[3-(2-ethoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]piperazin-1-yl]methyl]-3-[(5-methylfuran-2-yl)methyl]imidazo[4,5-b]pyridine
- antimony(3+) diiodide
- 1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepin-7-yl(methyl)azanium; methyl sulfate
- 9-(2-ethoxyethyl)-8-[[4-(phenylmethyl)piperazin-1-yl]methyl]purine
- N-methyl-1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepin-7-amine
- 3,5-bis(azanyl)-4-chloranyl-2-propan-2-yl-benzoate
- 3,5-bis(azanyl)-4-chloranyl-2-propan-2-yl-benzoic acid
- 2-[1,3-bis(oxidanylidene)-4,7-dihydroisoindol-2-yl]benzoic acid
- 4-[1-(3-carboxyphenyl)propan-2-yl]phthalic acid
- 2-(3-methylphenyl)-1-propan-2-yl-imidazole
