1-(4-methoxyphenyl)-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)C(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O2/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3
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
- 2-chloranyl-5-[(ethoxycarbonylamino)methyl]benzoic acid
- 2-chloranyl-5-[(2-chloranylethanoylamino)methyl]benzoic acid
- 2-methyl-3-propyl-benzo[f]benzimidazole-4,9-dione
- methyl 2-bromanyl-2-(4-nitrophenyl)ethanoate
- 2-bromanyl-N,2-diphenyl-ethanamide
- 4-(1-adamantyl)-2-(dimethylaminomethyl)-6-phenyl-phenol
- 3-[(5-tert-butyl-2-oxidanyl-3-phenyl-phenyl)methyl-methyl-amino]propanenitrile
- 4-chloranyl-2-[[5-chloranyl-3-(diethylaminomethyl)-2-oxidanyl-phenyl]methyl]-6-(diethylaminomethyl)phenol
- 2,6-bis(dimethylaminomethyl)-4-(1,2,5,5-tetramethylcyclohexyl)phenol
- 2-chloranyl-N-(2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethanamide
