(4-phenylphenyl) dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OP(O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OP(O)O
InChI
InChI=1S/C12H11O3P/c13-16(14)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14H
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
- butanoyl-butyl-dodecyl-stannanylium
- (E)-4-[(2-methylpropan-2-yl)oxyperoxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[(2-methylpropan-2-yl)oxyperoxy]-4-oxidanylidene-but-2-enoic acid
- bis(3-tert-butylcyclopentyl)-dimethoxy-silane
- bis(2-butyl-3-methyl-4-phenyl-1H-inden-1-yl)silicon
- methyl 5,5-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate
- 2-[(2-methylpropan-2-yl)oxy]phenol; 1,2,3-trimethylcyclopenta-1,3-diene; zirconium(2+)
- carbanide; 1,3-dimethylcyclopenta-1,3-diene; zirconium(2+)
- 1,2,3,4,5,6-hexakis(fluoranyl)benzene; 1,2,3,4,5-pentakis(fluoranyl)benzene
- bicyclo[2.2.1]hept-3-ene; 3-butylbicyclo[2.2.1]hept-3-ene
