6-(4-hydroxyphenyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC(OC(=O)C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H12O3/c12-9-6-4-8(5-7-9)10-2-1-3-11(13)14-10/h4-7,10,12H,1-3H2
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
- [(8R,9S,10R,13S,14S,17S)-4-iodanyl-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpyridine-3-carboxylate
- 1,6-dimethyldibenzothiophene
- 2,6-dimethyldibenzothiophene
- 4-ethyldibenzothiophene
- N-(2-methylpropyl)-2-oxidanylidene-2-(2-pentanoyl-2-phenyl-hydrazinyl)ethanamide
- 2,3-dimethyl-1-propan-2-yl-naphthalene
- 1-(2-bromanyl-4-nitro-phenyl)ethanone
- N-dimethoxyphosphorylpyridin-2-amine
- (1R,6S)-7-isocyanatobicyclo[4.1.0]hept-3-ene
- 3,3-bis(4-sulfanylphenyl)-2-benzofuran-1-one
