3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2OCP1CO2
Isomeric SMILES
C1OC2OCP1CO2
InChI
InChI=1S/C4H7O3P/c1-5-4-6-2-8(1)3-7-4/h4H,1-3H2
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-diethynylphosphoryl-N-methyl-methanamine
- 3,5,8-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- N-bis(prop-1-ynyl)phosphoryl-N-methyl-methanamine
- N-[bis(trifluoromethyl)phosphanyl]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 2,5-dimethyl-1-phenyl-1-(phenylmethyl)phosphol-1-ium
- N-[[bis(trifluoromethyl)amino]-(trifluoromethyl)phosphanyl]-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- 1-butyl-2,4,6-triphenyl-2H-phosphinine
- tris(fluoranyl)-[methyl(trifluoromethyl)phosphoryl]methane
- 1-dimethoxyphosphoryl-2-methyl-benzene
- tris(fluoranyl)-[methoxy(trifluoromethyl)phosphoryl]methane
