(4S)-4-(4-methoxyphenyl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C)C1=CC=C(C=C1)OC
Isomeric SMILES
CC[C@@H](CC(=O)C)C1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18O2/c1-4-11(9-10(2)14)12-5-7-13(15-3)8-6-12/h5-8,11H,4,9H2,1-3H3/t11-/m0/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
- N-[(1S,2S)-2-phenylcyclohexyl]ethanamide
- (2S)-2-[3-(4-methoxyphenyl)propyl]-2-methyl-oxirane
- N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
- 11-prop-1-en-2-yl-1-azabicyclo[5.5.0]dodeca-3,10-dien-2-one
- 3-chloranyl-2-fluoranyl-N-methoxy-N-methyl-benzamide
- (5-chloranylpyridin-2-yl)-phenyl-methanone
- benzene; carbon monoxide; iron
- N,N-dimethyl-4-piperidin-1-yl-pyrimidin-2-amine
- 2-bromanyl-2-(1-oxidanylcyclohexyl)ethanenitrile
- 2,2-bis(fluoranyl)-4-methyl-1-trimethylsilyl-pent-4-en-1-one
