phenacyl-[(4-phenylphenyl)methoxy]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)COP(=O)(CC(=O)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)COP(=O)(CC(=O)C3=CC=CC=C3)O
InChI
InChI=1S/C21H19O4P/c22-21(20-9-5-2-6-10-20)16-26(23,24)25-15-17-11-13-19(14-12-17)18-7-3-1-4-8-18/h1-14H,15-16H2,(H,23,24)
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
- sodium [2-oxidanylidene-2-(4-phenylphenyl)ethyl]-[(4-phenylphenyl)methoxy]phosphinate
- N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide hydrochloride
- N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
- N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide hydrochloride
- N-[1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-5-methyl-pyrazol-3-yl]-3-ethyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide
- 1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-N-[4-(hydroxymethyl)phenyl]-5-methyl-pyrazole-3-carboxamide hydrochloride
- 1-[[5-chloranyl-2-(2-methylpropoxy)phenyl]methyl]-N-[4-(hydroxymethyl)phenyl]-5-methyl-pyrazole-3-carboxamide
- 2-(butylamino)-N-[7-[2-(butylamino)ethanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- N-[9,10-bis(oxidanylidene)-7-(2-pyrrolidin-1-ylethanoylamino)anthracen-2-yl]-2-pyrrolidin-1-yl-ethanamide
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl]-[(4-phenylphenyl)methoxy]phosphinic acid
