2-dimethoxyphosphoryl-1-(4-methoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CP(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CP(=O)(OC)OC
InChI
InChI=1S/C11H15O5P/c1-14-10-6-4-9(5-7-10)11(12)8-17(13,15-2)16-3/h4-7H,8H2,1-3H3
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
- 7-methyl-5,10-bis(oxidanyl)phenazine-2,3-dione
- methyl 3-nitro-6-phenyl-pyridine-2-carboxylate
- O1,O1-diethyl O4-methyl (E)-but-3-ene-1,1,4-tricarboxylate
- ethyl 3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]butanoate
- 3-[(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]oxy-3-ethoxy-propanoic acid
- 4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-2-prop-2-enoxycarbonyl-butanoic acid
- 2-[(2S)-1-(4-methoxyphenyl)carbonyl-5-oxidanylidene-pyrrolidin-2-yl]ethanenitrile
- 3-(3-methylsulfinyl-1,2,4-triazin-5-yl)-1H-indole
- 3-(3-methylsulfinyl-1,2,4-triazin-6-yl)-1H-indole
- dimethyl 2-(2-methylcyclohexyl)-3-oxidanyl-butanedioate
