4-(1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1C(C2)C3=CSC=N3
Isomeric SMILES
C1CN2CCC1C(C2)C3=CSC=N3
InChI
InChI=1S/C10H14N2S/c1-3-12-4-2-8(1)9(5-12)10-6-13-7-11-10/h6-9H,1-5H2
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
- 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
- 4-octan-2-yloxycarbonyl-2-[4-[4-(2-propoxypropanoyloxy)phenyl]phenyl]benzoic acid
- 2-methyl-5-pyridin-3-yl-1,3-oxazole
- [2-(5-octylpyrimidin-2-yl)phenyl] 4-decylbenzoate
- 3-(4-methyl-1,3-thiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- octan-2-yl 4-carbonochloridoylbenzoate
- 2-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazole
- 3-methylpentyl 4-oxidanylbenzoate
- ethenyl 5-(5-methyl-1,3-oxazol-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
