(3R)-3-(4-methylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)O[C@H](C)C(=O)C
InChI
InChI=1S/C11H14O2/c1-8-4-6-11(7-5-8)13-10(3)9(2)12/h4-7,10H,1-3H3/t10-/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
- 7-[(1R)-1-(3-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 7-[(1R)-1-(3-methylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 4-chloranyl-2-methoxy-6-[[[2-oxidanyl-5-[(2S)-pentan-2-yl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (3R)-3-(4-chloranyl-2-methyl-phenoxy)butan-2-one
- 2-ethoxy-4-nitro-6-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate
- 2-ethoxy-6-nitro-4-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate
- (3R)-3-(3-fluoranylphenoxy)butan-2-one
- (3R)-3-(2,6-dimethylphenoxy)butan-2-one
- 4-nitro-2-[(2-nitrophenyl)carbonylamino]benzoate
- 7-[(1R)-1-(3,5-dimethylphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
