4-methyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CO[PH+](OC1)OC2
Isomeric SMILES
CC12CO[PH+](OC1)OC2
InChI
InChI=1S/C5H10O3P/c1-5-2-6-9(7-3-5)8-4-5/h9H,2-4H2,1H3/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
- 2-diethylphosphorylpyridine
- 4-methyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane
- 2-diethylphosphoryl-4,6-dimethyl-pyridine
- 2-diethylphosphoryl-3,5-dimethyl-pyridine
- 3-chloranyl-2-diethylphosphoryl-pyridine
- 4-diethylphosphoryl-2,6-dimethyl-pyridine
- 1,4-dimethyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphole-5-carboxylic acid
- (2S,5R)-1,2,5-trimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 1$l^{5}-phosphabicyclo[2.2.1]heptane 1-oxide
- methylphosphanium
