2-cyclohexyl-5-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC=C(O2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)C2=NC=C(O2)C3=CC=CC=C3
InChI
InChI=1S/C15H17NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2
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-bis(chloranyl)phosphoryloxy-1,1,1-tris(chloranyl)ethane
- 1,1-dimethoxy-N,N-dimethyl-ethanamine
- 1-(bromomethyl)-4-tert-butyl-benzene
- 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonic acid
- 7-methoxy-9-(3-methylbut-2-enyl)furo[2,3-b]quinolin-4-one
- 2-azanyl-3-oxidanyl-7H-purin-6-one
- 1-isocyanato-3-methoxy-benzene
- 1-ethyl-2-(1-phenylethyl)benzene
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate
