2-phenylpyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C=CO2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C=CO2
InChI
InChI=1S/C11H8O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-8H
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
- spiro[1,3-diazinane-5,4'-5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine]-2,4,6-trione
- 1-(methylsulfanylmethyl)imidazole
- spiro[5,6-dihydropyrrolo[1,2-a][1,4]benzodiazepine-4,2'-indene]-1',3'-dione
- trimethyl-(2-methylimidazol-1-yl)silane
- 4,4-dimethylpyrrolo[1,2-a][1,4]benzodiazepine
- 2-methyl-1-(methylsulfanylmethyl)imidazole
- 1-(methylsulfanylmethyl)pyrazole
- methyl (Z)-3-[3,6-bis(chloranyl)-2-methyl-5-oxidanylidene-pyridazin-4-yl]-2-methyl-prop-2-enoate
- 1-(methylsulfanylmethyl)benzimidazole
- 5-deuterio-1-(methylsulfanylmethyl)-1,2,4-triazole
