2-phosphonooxypropyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(=O)C=C)OP(=O)(O)O
Isomeric SMILES
CC(COC(=O)C=C)OP(=O)(O)O
InChI
InChI=1S/C6H11O6P/c1-3-6(7)11-4-5(2)12-13(8,9)10/h3,5H,1,4H2,2H3,(H2,8,9,10)
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-phosphonooxypropyl 2-methylprop-2-enoate
- (Z)-2-methyl-3-sulfooxy-prop-2-enoate
- (Z)-2-methyl-3-sulfooxy-prop-2-enoic acid
- [6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-2-yl] ethanoate
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 4,5,6,7-tetrakis(chloranyl)-2-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-phenylmethoxy-oxan-3-yl]isoindole-1,3-dione
- N-(2-oxidanylideneethyl)-4-sulfanyl-butanamide
- 4-azanyl-2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4-diol
- S-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] benzenecarbothioate
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] ethanoate
