2-methyl-4-pyridin-2-yl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CO1)C2=CC=CC=N2
Isomeric SMILES
CC1=NC(=CO1)C2=CC=CC=N2
InChI
InChI=1S/C9H8N2O/c1-7-11-9(6-12-7)8-4-2-3-5-10-8/h2-6H,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
- 1-methyl-1-[3-(4-nitrophenoxy)propyl]azepan-1-ium
- 4-(1-azabicyclo[2.2.2]octan-2-yl)-2-methyl-1,3-oxazole
- 2-methyl-5-pyridin-2-yl-1,3-oxazole
- ethanol; 1-(4-imidazol-1-ylphenyl)-4-methyl-piperidine
- ethanedioic acid; 2-methyl-3-(1,2,3,6-tetrahydropyridin-3-yl)-2H-1,3-oxazole
- 1-(4-imidazol-1-ylphenyl)-4-methyl-piperidine
- 2-methyl-3-(1,2,3,6-tetrahydropyridin-3-yl)-2H-1,3-oxazole
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-ethyl-1,3-oxazole
- ethanedioic acid; 4-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole
- 4-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole
