1-prop-2-enoyloxypropyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(=O)C=C)OP(=O)([O-])[O-]
Isomeric SMILES
CCC(OC(=O)C=C)OP(=O)([O-])[O-]
InChI
InChI=1S/C6H11O6P/c1-3-5(7)11-6(4-2)12-13(8,9)10/h3,6H,1,4H2,2H3,(H2,8,9,10)/p-2
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
- ethenyl 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanoate
- chloranyl [2,6-di(propan-2-yl)phenyl] carbonate
- chloranyl (2,6-dimethylphenyl) carbonate
- (E)-2-phenyl-1-quinolin-1-ium-1-yl-ethenamine
- N-methyl-N-[4-[(E)-2-quinolin-1-ium-4-ylethenyl]phenyl]ethanamide iodide
- N-methyl-N-[4-[(E)-2-quinolin-4-ylethenyl]phenyl]ethanamide
- 2-azanyl-2-[2,2,2-tris(fluoranyl)ethanoyl]pentanedioic acid
- 4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline bromide
- 4-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]aniline
- azanium 4-cyanophenolate
