1,1'-biphenyl; phenylphosphinite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P[O-]
InChI
InChI=1S/C12H10.C6H6OP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;7-8-6-4-2-1-3-5-6/h1-10H;1-5,8H/q;-1
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
- 1-(4-chlorophenyl)-3-(1-phosphorosobutyl)urea
- 1-(1H-indol-3-yl)-2-(4-phenoxypiperidin-1-yl)ethane-1,2-dione
- 3-[2-[4-(4-fluoranylphenoxy)piperidin-1-yl]ethyl]-1H-indole
- 3-[2-[3-(2-fluoranylphenoxy)pyrrolidin-1-yl]ethyl]-1H-indole
- 3-[2-[4-(4-methylphenoxy)piperidin-1-yl]ethyl]-1H-indole
- 1-[4-(4-fluoranylphenoxy)piperidin-1-yl]-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione
- N-[1-[phenoxy(phenyl)phosphoryl]ethyl]piperidine-1-sulfonamide
- 1-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
- 1-chloranyl-4-[(dimethylsulfamoylamino)-diphenoxyphosphoryl-methyl]benzene
- 1-(1H-indol-3-yl)-2-[4-(4-methylphenoxy)piperidin-1-yl]ethane-1,2-dione
