tris(3-methylphenoxy)bismuthane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)O[Bi](OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C
Isomeric SMILES
CC1=CC(=CC=C1)O[Bi](OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C
InChI
InChI=1S/3C7H8O.Bi/c3*1-6-3-2-4-7(8)5-6;/h3*2-5,8H,1H3;/q;;;+3/p-3
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
- 3-methyl-5-trimethylsilyl-phenol; propan-2-ylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- bis(2-tert-butylphenyl)-bis(oxidanyl)silane
- 2-butylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride
- tris(2,3,4,5-tetramethylphenoxy)bismuthane
- tris(2-pentylphenoxy)bismuthane
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; nickel(2+)
- 3-tert-butyl-5-methoxy-phenol; cyclopenta-1,3-diene; methylidenetitanium(1+); dichloride
- 3-tert-butyl-5-methyl-phenol; cyclopenta-1,3-diene; propan-2-ylidenetitanium(1+); dichloride
- tris(4-methylphenoxy)bismuthane
- cyclopenta-1,3-diene; 3,5-dimethylphenol; propan-2-ylidenetitanium(1+); dichloride
