2-phenacylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2[O-]
InChI
InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-9,15H,10H2/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
- (4-oxidanylidene-4-phenyl-butan-2-yl) carbonate
- 1-[2,3-bis[(E)-octadec-9-enoxy]propyl]-1-azoniabicyclo[2.2.2]octane iodide
- (4-oxidanylidene-4-phenyl-butan-2-yl) hydrogen carbonate
- (E)-2-[(E)-octadec-9-enyl]henicos-12-en-1-ol
- 1-[2,3-bis[(E)-octadec-9-enoxy]propyl]pyridin-1-ium iodide
- 1-[2,3-bis[(E)-octadec-9-enoxy]propyl]pyridin-1-ium
- 3,4-bis[(E)-octadec-9-enoxy]butyl-trimethyl-azanium chloride
- 3,4-bis[(E)-octadec-9-enoxy]butyl-trimethyl-azanium
- 1,2,5,6-tetra(docosoxy)hexane-3,4-diol
- 2,3-di(docosoxy)-N,N-dimethyl-propan-1-amine
