2,7,8-trioxa-1-phosphabicyclo[3.2.1]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COP2OCC1O2
Isomeric SMILES
C1COP2OCC1O2
InChI
InChI=1S/C4H7O3P/c1-2-5-8-6-3-4(1)7-8/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
- ditert-butyl(phenyl)phosphane
- phenyl-di(propan-2-yl)phosphane
- 2-(2-carboxyphenyl)sulfinylbenzoic acid
- 3,4-dimethyl-1-phenyl-1-sulfanylidene-2,5-dihydro-1$l^{5}-phosphole
- 2,2,3,3-tetramethyl-1-phenyl-1-sulfanylidene-1$l^{5}-phosphetane
- 1,1,3,3-tetramethyl-4-phenyl-4$l^{5}-phosphaspiro[4.5]deca-6,9-diene 4-oxide
- 3-methylthietane 1-oxide
- 1-propoxysulfanyloxypropane
- 1-(propoxydisulfanyl)oxypropane
- 3,3,4,5,6,6-hexakis(fluoranyl)-2-(trifluoromethyl)-1,2-oxazine
