tris(4-methoxyphenyl)bismuthane dibromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Br-].[Br-]
Isomeric SMILES
COC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.[Br-].[Br-]
InChI
InChI=1S/3C7H7O.Bi.2BrH/c3*1-8-7-5-3-2-4-6-7;;;/h3*3-6H,1H3;;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
- dilithium; oxygen(2-); praseodymium(3+)
- N-bromanyl-N-phenyl-benzenesulfonamide
- dipotassium; oxygen(2-); praseodymium(3+)
- gallium dichloride
- aluminum; cobalt(2+); copper(1+); iron(2+); nickel(2+)
- 2-bromanyl-4-nitro-1,3-diphenyl-butan-1-one; 2-chloranyl-2-(4-methylphenyl)sulfonyl-ethanamide
- hydron; methylsulfinylmethane
- 2-chloranyl-2-(4-methylphenyl)sulfonyl-ethanamide
- 2-(aminomethyl)cyclopentan-1-amine; phosphonomethylphosphonic acid
- 2-bromanyl-4-nitro-1,3-diphenyl-butan-1-one
