1-phosphonooxypropan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COP(=O)(O)O)OC(=O)C
Isomeric SMILES
CC(COP(=O)(O)O)OC(=O)C
InChI
InChI=1S/C5H11O6P/c1-4(11-5(2)6)3-10-12(7,8)9/h4H,3H2,1-2H3,(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
- ethyl 3-phosphonooxybutanoate
- 2-ethoxyethyl dihydrogen phosphate
- (2,4-dimethyl-2-oxidanyl-3-oxidanylidene-pentyl) dihydrogen phosphate
- 2-(2-methylpropoxy)ethyl dihydrogen phosphate
- methyl 3-phosphonooxybutanoate
- pentyl 2-[4-[2,4-bis(oxidanyl)-3-[2-(2-oxidanylidene-2-pentoxy-ethyl)-2-(2-pentoxyethynyl)-1,3-dihydroperimidin-4-yl]cyclobutyl]-2-(2-pentoxyethynyl)-1,3-dihydroperimidin-2-yl]ethanoate
- 2-butyl-3-oxidanyl-5-(4-propan-2-ylphenyl)cyclohex-2-en-1-one
- 2-(dodecylsulfanylmethyl)-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- 2-methylprop-2-enal; yttrium(3+)
- 1-methyl-3-[2-[methyl(oxidanyl)amino]-1,3-benzothiazol-6-yl]thiourea
