2-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CN(C1)C2)C3=NC=CO3
Isomeric SMILES
C1CC2(CN(C1)C2)C3=NC=CO3
InChI
InChI=1S/C9H12N2O/c1-2-9(6-11(4-1)7-9)8-10-3-5-12-8/h3,5H,1-2,4,6-7H2
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
- 3-(3-chloranylpropyl)-1-(phenylmethyl)azetidine-3-carbonitrile
- 1-azabicyclo[3.1.1]heptane-5-carboxamide
- N'-ethanoyl-1-azabicyclo[3.1.1]heptane-5-carbohydrazide
- methyl 3-(3-chloranylpropyl)azetidine-3-carboxylate
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole; ethanedioic acid
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-propyl-1,2,4-oxadiazole
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole; ethanedioic acid
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-3-ethyl-1,2,4-oxadiazole
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole; ethanedioic acid
- 5-(1-azabicyclo[3.1.1]heptan-5-yl)-1,3-oxazole
