2-(2-methylprop-2-enoyloxy)ethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCOP(=O)([O-])[O-]
Isomeric SMILES
CC(=C)C(=O)OCCOP(=O)([O-])[O-]
InChI
InChI=1S/C6H11O6P/c1-5(2)6(7)11-3-4-12-13(8,9)10/h1,3-4H2,2H3,(H2,8,9,10)/p-2
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
- 5-[(4-azanylpiperidin-1-yl)methyl]-N-[3-chloranyl-4-(1,3-thiazol-5-ylmethoxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine
- 1-(2-isocyanato-3-methyl-but-3-en-2-yl)-2-methyl-benzene
- 3-chloranyl-4-[(6-methylpyrazin-2-yl)methoxy]aniline
- 2-(sulfonatomethyl)prop-2-enoate
- butyl prop-2-enoate; methane
- [1-[[4-[[3-chloranyl-4-(pyridin-4-ylmethoxy)phenyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-4-yl]carbamic acid
- butyl 2-methylprop-2-enoate; octyl 2-methylprop-2-enoate
- N-(3-methylpiperidin-4-yl)-1-phenyl-methanimine
- 1-tripropoxysilylpropane-1-thiol
- cyclobutane; ethenol
