methyl 2-dimethoxyphosphoryloxy-5-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OP(=O)(OC)OC)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OP(=O)(OC)OC)C(=O)OC
InChI
InChI=1S/C11H15O7P/c1-14-8-5-6-10(9(7-8)11(12)15-2)18-19(13,16-3)17-4/h5-7H,1-4H3
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
- 1-bromanyl-4-[chloranyl-bis(fluoranyl)methoxy]benzene
- 3-bromanyl-1-benzothiophene-6-carboxylic acid
- 5-bromanyl-1-benzothiophene-3-carboxylic acid
- 5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pyrimidine-2,4-diamine
- 3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propane-1,2-diol
- 1-methylsulfonyl-N-phenethyl-2,3-dihydroindole-5-sulfonamide
- N-(2-fluoranyl-5-nitro-phenyl)-1-(3-methylphenyl)methanimine
- 9-[6-(9-borabicyclo[3.3.1]nonan-9-yloxy)hexylsulfanyl]-9-borabicyclo[3.3.1]nonane
- 5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-carbazol-9-ylaniline
