2-(2-dimethylphosphanyloxyethoxy)ethyl prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CP(C)OCCOCCOC(=O)C=C
Isomeric SMILES
CP(C)OCCOCCOC(=O)C=C
InChI
InChI=1S/C9H17O4P/c1-4-9(10)12-7-5-11-6-8-13-14(2)3/h4H,1,5-8H2,2-3H3
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
- 2,4,6,8-tetramethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-trioxatetrasilocane
- 2-(dioxidanyl)ethoxy-pent-4-enoxy-pentyl-phosphane
- phosphonamidous acid
- 5-(3-oxidanylidene-1H-2-benzofuran-5-yl)-2-benzofuran-1,3-dione
- 2-methyl-1H-naphthalen-1-ide; yttrium(3+)
- nickel(2+); penta-1,3-diyne
- 9-benzo[c][2,1]benzoxaphosphinin-6-ylcarbazole
- 1-benzo[c][2,1]benzoxaphosphinin-6-ylpyrrole
- 1-benzo[c][2,1]benzoxaphosphinin-6-ylindole
- bis(oxidanylphosphanylmethyl)boron
