oxidanylidene-bis(phenylcarbonyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[P+](=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[P+](=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H10O3P/c15-13(11-7-3-1-4-8-11)18(17)14(16)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
- ethanol; hydron
- 2-tert-butyl-4-(5-tert-butyl-2-ethyl-4-oxidanyl-phenyl)sulfanyl-5-ethyl-phenol
- 2-oxidanylpropanoate; palladium(2+)
- palladium(2+) chlorate
- 2-(2,4-dimethylimidazol-1-yl)ethanoic acid
- carbon dioxide; pentane
- 2-[(4-azanyl-3-propan-2-yloxy-phenyl)-(2-hydroxyethyl)amino]ethanol
- ethane; methylbenzene
- 2-[4-(1-hydroxyethyl)-2-methyl-imidazol-1-yl]propanoic acid
- methane; propan-2-one
