1-(2-hydroxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC=CC=C1O
Isomeric SMILES
C=CC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C9H8O2/c1-2-8(10)7-5-3-4-6-9(7)11/h2-6,11H,1H2
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
- methyl 4-(2-hydroxyethylamino)benzoate
- 10-azanyl-8-(4-bromophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile
- 3-(4-methylphenyl)-1,3-oxazolidine
- bicyclo[3.1.1]heptan-6-one
- 2-(2-methylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide
- 10-azanyl-8-(4-fluorophenyl)-7,11-dithiaspiro[5.5]undec-9-ene-9-carbonitrile
- 2-(2-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone iodide
- 5-bromanyl-2-[(2-hydroxyphenyl)amino]cyclohepta-2,4,6-trien-1-one
- 1-(4-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanone iodide
- 10H-phenoxazine-2-carbaldehyde
