oxidanylidene(diphenoxy)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
InChI
InChI=1S/C12H10O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H/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
- benzenethiolate; trimethylgermanium
- (E)-2-(2-chlorophenyl)-2-oxidanyl-ethenediazonium
- azanylidynegermanium hydrate
- azanylidynegermanium
- carbanide; platinum(2+); trimethylphosphanium
- cyanogallium
- carbanide; gold(3+); methyl(diphenyl)phosphanium
- dimethoxysilicon
- 1,2,4-trimethyl-1,2,4,3$l^{2},5$l^{2}-triazadiborolidine
- $l^{2}-germanylideneazaniumylidenegermanium
