tris(2,3-dimethylphenoxy)bismuthane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O[Bi](OC2=CC=CC(=C2C)C)OC3=CC=CC(=C3C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)O[Bi](OC2=CC=CC(=C2C)C)OC3=CC=CC(=C3C)C)C
InChI
InChI=1S/3C8H10O.Bi/c3*1-6-4-3-5-8(9)7(6)2;/h3*3-5,9H,1-2H3;/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
- 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
- butan-2-yl-tris(oxidanyl)silane
- bis[2-(2-methylpropyl)phenyl]-bis(oxidanyl)silane
- decyl-tris(oxidanyl)silane
- ethane; 5-methylcyclopenta-1,3-diene; propan-2-ylidenetitanium(2+); dichloride
