2-cyclohexyl-1-(1,3-oxazol-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(=O)C2=NC=CO2
Isomeric SMILES
C1CCC(CC1)CC(=O)C2=NC=CO2
InChI
InChI=1S/C11H15NO2/c13-10(11-12-6-7-14-11)8-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2
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-(3-methylbutanoylamino)heptanoic acid
- 2-[(4-methoxyphenyl)methoxy]benzenecarboximidamide
- 2-(3,5-dimethylphenoxy)pyridine-3-carboximidamide
- 3-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide
- N-(4-aminophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 6-[(5-ethoxycarbonylpyridin-2-yl)amino]hexanoic acid
- 3-[(2-chlorophenyl)methoxy]propanoic acid
- 2-(4-hydroxyiminopiperidin-1-yl)-N-propyl-ethanamide
- N-(3-aminophenyl)-2-methyl-quinoline-4-carboxamide
- N-(3-azanylpropyl)-4-chloranyl-2-fluoranyl-benzamide
