2-methyl-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-oxazole
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Canonical SMILES:
CC1=NC=C(O1)C2=CCCNC2
Isomeric SMILES
CC1=NC=C(O1)C2=CCCNC2
InChI
InChI=1S/C9H12N2O/c1-7-11-6-9(12-7)8-3-2-4-10-5-8/h3,6,10H,2,4-5H2,1H3
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
- ethenyl 5-(2-methyl-1,3-thiazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazol-2-amine dihydrochloride
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazol-2-amine
- 5-methyl-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole
- 2-methylbutyl 3-(4-hydroxyphenyl)propanoate
- ethenyl 5-(4-methyl-1,3-oxazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-methylbutyl 2-(4-hydroxyphenyl)ethanoate
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole
- 4-octan-2-yloxycarbonyl-2-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl]benzoate
- 4-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole; ethanedioic acid

