2-(hydroxymethyl)-6-phenyl-pyran-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C=C(O2)CO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C=C(O2)CO
InChI
InChI=1S/C12H10O3/c13-8-11-6-10(14)7-12(15-11)9-4-2-1-3-5-9/h1-7,13H,8H2
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
- ethyl 2-(2,4,6-trimethylphenyl)ethanimidate
- prop-2-ynyl 3-oxidanylidene-3-phenyl-propanoate
- 1,2-dibutylimidazole-4-carbonitrile
- 3-(hydroxymethyl)-2-oxidanyl-naphthalene-1-carbaldehyde
- N-ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine
- 1,3-dimethylfuro[3,4-b][1,4]benzodioxine
- (E)-1,3,3-trideuterio-1-diazonio-3-(2-methyl-1,3-dithiolan-2-yl)prop-1-en-2-olate
- 2-methoxy-5-methyl-naphthalene-1,4-dione
- (E)-1,3,3-trideuterio-3-(2-methyl-1,3-dithiolan-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium
- methyl 2,4,4-tris(chloranyl)butanoate
