phenoxy(phenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)O
InChI
InChI=1S/C12H11O3P/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h1-10H,(H,13,14)
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
- N-(phenylcarbonylcarbamoyl)benzamide
- [2,6-bis(chloranyl)phenyl]-isoquinolin-1-yl-methanol
- [2,6-bis(chloranyl)phenyl]-quinolin-2-yl-methanol
- (6-methoxyquinolin-2-yl)-phenyl-methanone
- 1-(phenylcarbonyl)-2H-quinoline-2-carboxamide
- 6-methoxy-1-(phenylcarbonyl)-2H-quinoline-2-carbonitrile
- 2-(4-dimethylaminophenyl)quinoline-4-carboxylic acid
- 1-(6-methoxyquinolin-2-yl)-1-phenyl-ethanol
- 1-(C,N-diphenylcarbonimidoyl)-2H-pyridine-2-carbonitrile
- ethyl 2-(4-methoxyphenyl)carbonyl-3-oxidanylidene-3-phenyl-propanoate
