(3R)-3-(2-chloranylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC1=CC=CC=C1Cl
Isomeric SMILES
C[C@H](C(=O)C)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H11ClO2/c1-7(12)8(2)13-10-6-4-3-5-9(10)11/h3-6,8H,1-2H3/t8-/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
- (13aR)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
- (3R)-3-(3-methoxyphenoxy)butan-2-one
- (3R)-3-(3-methylphenoxy)butan-2-one
- (E)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
- 2-methoxy-4-nitro-6-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenolate
- (3R)-3-(3,5-dimethylphenoxy)butan-2-one
- 7-[(1R)-1-(3-methoxyphenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (3R)-3-(4-methylphenoxy)butan-2-one
- 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
