phenacyl(phenyl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CP(=O)(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CP(=O)(C2=CC=CC=C2)O
InChI
InChI=1S/C14H13O3P/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,17)
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'-(2-naphthalen-1-yloxyethanoyl)pyrazine-2-carbohydrazide
- N-[5-[(4-fluorophenyl)methylsulfanylmethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
- N-[2-(hydroxymethyl)phenyl]-2-(4-methoxyphenoxy)ethanamide
- 2-methyl-N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3,4-thiadiazol-2-yl]propanamide
- 1-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-diphenyl-urea
- N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)ethanamide
- 6-(4-ethoxyphenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoic acid
- 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-tert-butyl-ethanamide
- N-(3-fluorophenyl)-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine
