2-[methoxy(oxidanyl)phosphoryl]oxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(O)OCCOC(=O)C=C
Isomeric SMILES
COP(=O)(O)OCCOC(=O)C=C
InChI
InChI=1S/C6H11O6P/c1-3-6(7)11-4-5-12-13(8,9)10-2/h3H,1,4-5H2,2H3,(H,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
- N-(3-ethanoyl-6-nitro-2-oxidanylidene-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
- ethyl 2-prop-2-enoyloxyethyl phosphate
- N-(3,3-dimethyl-5-nitro-2-sulfanylidene-1H-indol-6-yl)pyridine-2-carboxamide
- 2-[ethoxy(oxidanyl)phosphoryl]oxyethyl prop-2-enoate
- 6-azanyl-3-cyclopentyl-5-nitro-1,3-dihydroindol-2-one
- 4-(5-piperidin-4-ylpentyl)piperidine
- 5,6-bis(azanyl)-3-ethanoyl-3-methyl-1H-indol-2-one
- 2,2-bis(chloranyl)ethyl phosphate
- 7-propan-2-ylidene-2-pyridin-4-yl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one
- 2-(2-hydroxyethyl)-4-oxidanyl-octanoic acid
