1-pyridin-2-yloxypropan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC=N1
Isomeric SMILES
CC(=O)COC1=CC=CC=N1
InChI
InChI=1S/C8H9NO2/c1-7(10)6-11-8-4-2-3-5-9-8/h2-5H,6H2,1H3
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
- methanolate; 1,2,3,5-tetramethyl-5-[(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)methyl]cyclopenta-1,3-diene; titanium(4+)
- diethyl 3-azanyl-6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-indol-1-ium-1,1-dicarboxylate
- bis(chloranyl)-(4-ethenylphenyl)-methyl-silane
- ethyl 3-azanyl-6-chloranyl-2-cyclohexylcarbonyl-indole-1-carboxylate
- methanolate; 1,2,3,5-tetramethyl-5-[1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)ethyl]cyclopenta-1,3-diene; titanium(4+)
- ethyl 3-azanyl-6-chloranyl-2-[(3-nitrophenyl)methyl]indole-1-carboxylate
- methylbenzene; zirconium(2+); dichloride
- N-(dimethylcarbamoyl)-N-(1H-indol-3-yl)-3-methyl-benzamide
- 2-(3-ethenylphenyl)naphthalene
- (2-azanyl-1-phenyl-propyl) sulfate
