2,8,9-trioxa-1-phosphabicyclo[3.3.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1COP2OCCC1O2
Isomeric SMILES
C1COP2OCCC1O2
InChI
InChI=1S/C5H9O3P/c1-3-6-9-7-4-2-5(1)8-9/h5H,1-4H2
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
- aminomethylphosphonic acid; methanoic acid
- bis(2-hydroxyethylamino)methylphosphonic acid
- disodium 2-(phosphonatomethylamino)ethanol
- 6-methoxy-3-oxidanylidene-cyclohepta-1,4,6-triene-1-carboxylic acid
- 2-ethoxyethyl ethanoate; 1-methoxy-2-(2-methoxyethoxy)ethane
- 1-[1,5-diphenyl-3-(2-phenylethynyl)penta-1,4-diyn-3-yl]-4-methyl-2-(2-phenylethynyl)benzene
- 2,4,5,7-tetrakis(2-phenylethynyl)-9H-fluorene
- 2,7-diphenethyl-9H-fluorene
- 4-(2-phenanthren-9-ylethynyl)pyrene
- 1,4-dimethyl-2,3,5,6-tetrakis(2-phenylethynyl)benzene
