phenoxy(phenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OP(C2=CC=CC=C2)O
InChI
InChI=1S/C12H11O2P/c13-15(12-9-5-2-6-10-12)14-11-7-3-1-4-8-11/h1-10,13H
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
- 3,5,6-tri(octadecan-9-yl)benzene-1,2,4-tricarboxylate
- 3,5,6-tri(octadecan-9-yl)benzene-1,2,4-tricarboxylic acid
- 2-(4-acetamidocyclohexyl)-2-azanyl-ethanoic acid
- 4,4-bis(fluoranyl)-3-oxidanylidene-butanal
- 2-[4-(bromomethyl)phenyl]propanedioic acid
- 2-[2-acetyloxy-4-(bromomethyl)phenyl]ethanoic acid
- 2-[4-(bromomethyl)-2-ethanoyl-phenyl]ethanoic acid
- 2-(2-ethanoyl-4-methyl-phenyl)ethanoic acid
- 2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]ethanal
- 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1H-pyrrolo[2,3-b]pyridine
