1-[methoxy(oxidanyl)phosphoryl]oxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C=C)OP(=O)(O)OC
Isomeric SMILES
CC(OC(=O)C=C)OP(=O)(O)OC
InChI
InChI=1S/C6H11O6P/c1-4-6(7)11-5(2)12-13(8,9)10-3/h4-5H,1H2,2-3H3,(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
- 2-(1H-2-benzazepin-4-yl)ethanoic acid
- 3-(1,4-benzodiazepin-4-yl)propanoic acid
- [1-(prop-2-enoyloxymethyl)cyclohexyl]methyl prop-2-enoate
- ethyl 1-(2-methylprop-2-enoyloxy)ethyl phosphate
- 1-sulfanylideneguanidine
- 1-[ethoxy(oxidanyl)phosphoryl]oxyethyl 2-methylprop-2-enoate
- 3-(3-carbamimidoylphenyl)-2-[(4-carbamimidoylphenyl)methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoic acid
- 1-(2-methylidenebutanoyloxy)ethyl phosphate
- 1-phosphonooxyethyl 2-methylidenebutanoate
- methane; methanol; dicyanate
