2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2COP(O1)OC2
Isomeric SMILES
C1C2COP(O1)OC2
InChI
InChI=1S/C4H7O3P/c1-4-2-6-8(5-1)7-3-4/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
- 9-borabicyclo[3.3.1]nonane
- 1,2,4-trioxolane
- 1,4-dioxine
- 1,3,5,7-tetraoxocane
- cyclotriacontane
- 1,1,2,2,3,3,4,4,4a,4b,5,5,6,6,7,7,8,8,8a,9,9,10,10,10a-tetracosakis(fluoranyl)phenanthrene
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hexacosakis(fluoranyl)dodecane
- 1,1,2,2,3,3,4,5,5,6-decakis(fluoranyl)-4,6-bis(trifluoromethyl)cyclohexane
- 2,2,3,3,4,4,5-heptakis(fluoranyl)-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxolane
- 2,2,3-tris(chloranyl)-1,1,1,3,4,4,4-heptakis(fluoranyl)butane
