diphenyltin(2+) bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2.[Br-]
InChI
InChI=1S/2C6H5.BrH.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;1H;/q;;;+2/p-1
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
- dipropyltin(2+) diiodide
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide ethanoate
- dimethyltin(2+) iodide
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-N-(phenylmethyl)ethanamide
- 2-[[4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-(2-chloranylethanoyl)amino]pent-4-ynamide; N-(2-methylpropyl)-N-[2-oxidanyl-3-[pent-4-ynoyl-(2-pyrrolidin-1-ylethanoylamino)amino]-4-phenyl-butyl]-1,3-benzodioxole-5-sulfonamide
- 2-[(4-carbamimidoylphenyl)amino]-2-[3-methoxy-4-[(4-phenylphenyl)methoxy]phenyl]-N-(phenylmethyl)ethanamide ethanoate
- 3-[[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino]-3-phenyl-propanoic acid
- 2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-N-(phenylmethyl)ethanamide
- 2-[2-[bis(phenylsulfonyl)amino]-5-methoxy-4-phenylmethoxy-phenyl]-2-[(4-cyanophenyl)amino]ethanoic acid
- 2-azanyl-N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-1,3-benzothiazole-7-sulfonamide
