propan-2-yl prop-2-enoyloxy phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP([O-])OOC(=O)C=C
Isomeric SMILES
CC(C)OP([O-])OOC(=O)C=C
InChI
InChI=1S/C6H10O5P/c1-4-6(7)9-11-12(8)10-5(2)3/h4-5H,1H2,2-3H3/q-1
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-(1-oxidanylidene-3-phenyl-propan-2-yl)-N-(4-phenylphenyl)quinoline-4-carboxamide
- [oxidanyl(propan-2-yloxy)phosphanyl] prop-2-eneperoxoate
- 6-(butylamino)-2-chloranyl-2-oxidanyl-3-oxidanylidene-5-(1-phenylbutan-2-yl)quinoline-4-carboxamide
- [(E)-dodec-1-enyl] phosphite
- 2-phenyl-3-[1-(phenylsulfonylamino)pentyl]quinoline-4-carboxamide
- [(E)-dodec-1-enyl] dihydrogen phosphite
- 2-(2-phenylethynyl)quinoline-4-carboxamide
- propan-2-ylphosphanyl prop-2-enoate
- N-(1-oxidanyl-3-phenyl-propan-2-yl)-N-(2-phenylphenyl)quinoline-4-carboxamide
- [2-(3-methylbut-2-en-2-yl)phenyl]azanium chloride
