phenyl(phenylcarbonyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)P(=O)(C2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)P(=O)(C2=CC=CC=C2)[O-]
InChI
InChI=1S/C13H11O3P/c14-13(11-7-3-1-4-8-11)17(15,16)12-9-5-2-6-10-12/h1-10H,(H,15,16)/p-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
- phenyl(phenylcarbonyl)phosphinic acid
- cobalt(3+); diazane; nitrate
- (NZ)-N-(3,3,5-trimethylcyclohexylidene)hydroxylamine
- azane; cobalt(3+); trinitrate
- aluminum; nickel(2+); propan-2-olate
- 1,1,2,2-tetrakis(fluoranyl)ethene chloride
- 1,2,3-tris(fluoranyl)-4-[(E)-2-(2-fluoranyl-3-hexoxy-phenyl)ethenyl]benzene
- ethene; propanoic acid
- 1,2,3,8-tetrakis(fluoranyl)-7-hexoxy-phenanthrene
- 3-[3-(dimethylamino)propylamino]-2-oxidanyl-propanal hydrate
