oxidanylidene-bis(phenylmethoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/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-$l^{1}-selanyl-1H-quinazolin-4-one
- dimethyl(2-trimethylsilylethynyl)silicon
- bis(2-trimethylsilylethynyl)silicon
- [2-[dimethylamino(methyl)amino]phenyl]silicon
- hexapotassium; boron; tungsten; vanadium; tetracontahydrate
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium
- silicon; tungsten; tetracontahydrate
- nonasodium; silicon; tungsten; heptapentacontahydrate
- boron; potassium; tungsten; vanadium; hentetracontahydrate
- boron; potassium; tungsten; vanadium; hentetracontahydrate
