bis(2-methylpropoxy)-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CO[P+](=O)OCC(C)C
Isomeric SMILES
CC(C)CO[P+](=O)OCC(C)C
InChI
InChI=1S/C8H18O3P/c1-7(2)5-10-12(9)11-6-8(3)4/h7-8H,5-6H2,1-4H3/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
- [(dimethyl-$l^{3}-silanyl)oxy-dimethyl-silyl]oxy-dimethyl-silicon
- aluminum hydrate
- indium hydrate
- 1,3,2$l^{2},4$l^{2}-oxazadisiletidine
- $l^{1}-boranyloxyboron
- $l^{2}-silanylidenemethylidenesilicon
- 1$l^{2}-silacycloprop-2-yne
- dicesium dihydroxide
- phosphanylidenephosphanium
- N,N'-ditert-butylethane-1,2-diimine; gallium
