1-dimethoxyphosphoryl-3-(3-methoxyphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC(=O)CP(=O)(OC)OC
Isomeric SMILES
COC1=CC(=CC=C1)OCC(=O)CP(=O)(OC)OC
InChI
InChI=1S/C12H17O6P/c1-15-11-5-4-6-12(7-11)18-8-10(13)9-19(14,16-2)17-3/h4-7H,8-9H2,1-3H3
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
- ethyl 2-(3-ethoxyphenoxy)ethanoate
- ethyl 2-(4-ethoxyphenoxy)ethanoate
- benzene; bis(chloranyl)methane; ethoxyethane
- ethyl 2-(4-butylphenoxy)ethanoate
- ethyl 2-(2-fluoranylphenoxy)ethanoate
- 1-dimethoxyphosphoryl-3-(2-methylphenoxy)propan-2-one
- ethyl 2-(3-methoxyphenoxy)ethanoate
- 3,4,5-trimethoxy-N-[(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzamide
- 3,4,5-trimethoxy-N-[3-[1-[[(3,4,5-trimethoxyphenyl)carbonylamino]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]benzamide
- N-[(2-heptanoyl-3-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-3,4,5-trimethoxy-benzamide
