2-phosphonooxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCOP(=O)(O)O
Isomeric SMILES
C=CC(=O)OCCOP(=O)(O)O
InChI
InChI=1S/C5H9O6P/c1-2-5(6)10-3-4-11-12(7,8)9/h2H,1,3-4H2,(H2,7,8,9)
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-(2-methylbut-3-yn-2-yloxy)ethanol
- buta-1,3-diene; ethenylbenzene; 2-methylprop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
- 2-benzofuran-1,3-dione; 2,2-bis(hydroxymethyl)propane-1,3-diol; 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- 1,1-bis(chloranyl)ethene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enenitrile
- dimagnesium (4-nitrophenyl) hydrogen phosphate
- 2-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-9-phenyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid
- N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine
- (7S,9S)-7-[(2S,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazole; 2-oxidanylpropanoic acid
- didecyl-methyl-(phenylmethyl)azanium chloride
