tris(2,3,4,6-tetramethylphenoxy)bismuthane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)O[Bi](OC2=C(C=C(C(=C2C)C)C)C)OC3=C(C=C(C(=C3C)C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)O[Bi](OC2=C(C=C(C(=C2C)C)C)C)OC3=C(C=C(C(=C3C)C)C)C)C
InChI
InChI=1S/3C10H14O.Bi/c3*1-6-5-7(2)10(11)9(4)8(6)3;/h3*5,11H,1-4H3;/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-tert-butyl-5-methoxy-phenol; methylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- cyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- ethyl-bis(2-methylpropyl)phosphane
- tris(2,3-dimethylphenoxy)bismuthane
- ethyl(2,4,4-trimethylpentyl)phosphane
- cobalt(2+); ruthenium(2+)
- ethane; 2-(phosphonan-2-yl)phosphonane
- ethane; 1-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride
- tributyl-(phenylmethyl)azanium ethanoate
- dibutyl(3-diethylphosphanylpropyl)phosphane
