(3R)-3-(2,6-dimethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(C)C(=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)C
InChI
InChI=1S/C12H16O2/c1-8-6-5-7-9(2)12(8)14-11(4)10(3)13/h5-7,11H,1-4H3/t11-/m1/s1
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-nitro-2-[(2-nitrophenyl)carbonylamino]benzoate
- 7-[(1R)-1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 4-nitro-2-[(2-nitrophenyl)carbonylamino]benzoic acid
- (3R)-3-[2,4-bis(fluoranyl)phenoxy]butan-2-one
- 7-[(1R)-1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-fluoranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-nitrophenyl)carbamothioylamino]ethyl]ethanamide
- (3R)-3-(4-nitrophenoxy)butan-2-one
- 2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoate
- (3R)-3-(2-fluoranylphenoxy)butan-2-one
- 2-[(1S)-2-methyl-1-phenyl-propoxy]carbonylbenzoic acid
