4-methyl-2,6,7-trioxa-1-phosphoniabicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CO[PH+](O1)OC2
Isomeric SMILES
CC12CO[PH+](O1)OC2
InChI
InChI=1S/C4H8O3P/c1-4-2-5-8(7-4)6-3-4/h8H,2-3H2,1H3/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-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
- 1-[methoxy(methyl)phosphoryl]ethanone
- 2,2,3,4,4-pentamethyl-1-phenyl-phosphetane
