sodium 2-phenacyloxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC2=CC=CC=C2[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC2=CC=CC=C2[O-].[Na+]
InChI
InChI=1S/C14H12O3.Na/c15-12-8-4-5-9-14(12)17-10-13(16)11-6-2-1-3-7-11;/h1-9,15H,10H2;/q;+1/p-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-phenyl-3H-indolizin-4-ium-1-ol chloride
- 3-(phenoxymethyl)-1,3-benzothiazol-3-ium chloride tetrahydrate
- 3-phenyl-2,3-dihydroindolizin-4-ium-1-one perchlorate
- butan-2-yl 1-oxidanidylpyridin-1-ium-3-carboxylate; 2,4,6-trinitrophenol
- 2-pyridin-1-ium-1-yl-2,3-dihydroinden-1-one iodide
- 2-methylpropyl 1-oxidanidylpyridin-1-ium-3-carboxylate; 2,4,6-trinitrophenol
- 4-methyl-2-[(4-methylphenyl)diazenyl]benzenediazonium tetrafluoroborate
- (E)-deuterio-[1-[deuterio(phenyl)amino]ethylidene]-phenyl-azanium chloride
- butan-2-yl pyridine-3-carboxylate; 2,4,6-trinitrophenol
- N-deuterio-N,N'-diphenyl-ethanimidamide
