methyl 2-[2,3-dimethyl-4-(2-methylprop-2-enoyl)phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)OC(C)C(=O)OC)C(=O)C(=C)C
Isomeric SMILES
CC1=C(C=CC(=C1C)OC(C)C(=O)OC)C(=O)C(=C)C
InChI
InChI=1S/C16H20O4/c1-9(2)15(17)13-7-8-14(11(4)10(13)3)20-12(5)16(18)19-6/h7-8,12H,1H2,2-6H3
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
- 2-[[3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-3,6-diazabicyclo[3.1.1]heptan-6-yl]methyl]-1H-indole chloride
- 6-(1-benzothiophen-2-ylmethyl)-3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-3,6-diazabicyclo[3.1.1]heptane; (E)-but-2-enedioate
- 6-(1-benzothiophen-2-ylmethyl)-3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-3,6-diazabicyclo[3.1.1]heptane
- [(1S,3Z,4aS,11S)-3-[azanyl(oxidanyl)methylidene]-11-methyl-4a,6,7,11-tetrakis(oxidanyl)-2,4,5-tris(oxidanylidene)-1,11a,12,12a-tetrahydrotetracen-1-yl]-trimethyl-azanium iodide
- [(1S,3Z,4aS,11S)-3-[azanyl(oxidanyl)methylidene]-11-methyl-4a,6,7,11-tetrakis(oxidanyl)-2,4,5-tris(oxidanylidene)-1,11a,12,12a-tetrahydrotetracen-1-yl]-trimethyl-azanium
- 6-(1-benzofuran-2-ylmethyl)-3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-3,6-diazabicyclo[3.1.1]heptane; (E)-but-2-enedioate
- 6-(1-benzofuran-2-ylmethyl)-3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-3,6-diazabicyclo[3.1.1]heptane
- 3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-6-(1H-inden-2-ylmethyl)-3,6-diazabicyclo[3.1.1]heptane; (E)-but-2-enedioate
- 3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-6-(1H-inden-2-ylmethyl)-3,6-diazabicyclo[3.1.1]heptane
- 3-[2-[bis(4-fluorophenyl)methoxy]ethyl]-6-[(E)-3-(2-methylphenyl)prop-2-enyl]-3,6-diazabicyclo[3.1.1]heptane; (E)-but-2-enedioate
