2-dimethoxyphosphoryl-1-(4-phenylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC
Isomeric SMILES
COP(=O)(CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)OC
InChI
InChI=1S/C16H17O4P/c1-19-21(18,20-2)12-16(17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3
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
- 4,6-dimethyl-3-oxidanylidene-N-phenyl-[1,2]thiazolo[5,4-b]pyridine-2-carboxamide
- 4-pentoxycyclohexan-1-one
- 4-(4-cyanophenyl)benzoyl chloride
- 4-methyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
- ethyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-pentanoate
- 2-[5-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethanamine
- 2-[5-[2-[3-(2-azanylethyl)-1H-indol-5-yl]ethyl]-1H-indol-3-yl]ethanamine dihydrochloride
- N-[tert-butylimino-[tert-butyl(trimethylsilyl)amino]-phenyl-$l^{5}-phosphanyl]-2-methyl-propan-2-amine
- N-[[bis(trimethylsilyl)amino]-methyl-phosphinothioyl]-2-methyl-propan-2-amine
- N-[[bis(trimethylsilyl)amino]-phenyl-phosphinothioyl]-2-methyl-propan-2-amine
