1,1'-biphenyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[O-]P([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[O-]P([O-])[O-]
InChI
InChI=1S/C12H10.O3P/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-4(2)3/h1-10H;/q;-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
- dipropyl phosphite
- dicalcium cyclohexane-1,1-diamine tetraethanoate
- dicalcium; azane; ethane-1,2-diol; tetraethanoate
- 4-methyl-1-phenoxy-2-phenyl-benzene; phosphorous acid
- ditridecyl hydrogen phosphite; octane; oxidanylidenetitanium; dihydrate
- tris(2-propan-2-ylphenyl) phosphite
- magnesium hexakis(fluoranyl)silicon(2-) hexahydrate
- azanium 1,2,3,4-tetrapropylbenzene
- 1,2-ditert-butyl-1-(dioxidanyl)cyclohexane dicarbonate
- 1,2-ditert-butyl-1-(dioxidanyl)cyclohexane
