(6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C
Isomeric SMILES
CCCC(=O)OC1CC2CC(C(C1)N2C)OC(=O)C
InChI
InChI=1S/C14H23NO4/c1-4-5-14(17)19-11-6-10-7-13(18-9(2)16)12(8-11)15(10)3/h10-13H,4-8H2,1-3H3
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
- (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) hexanoate
- (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) heptanoate
- 5-(4-chlorophenyl)-N-[ethyl(methyl)sulfamoyl]-N'-methyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
- 2-(furan-2-yl)-6-pyrimidin-5-yl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
- (6-hexanoyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) hexanoate
- (6-acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate
- 3-[8-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]-N-propan-2-yl-benzamide
- (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methoxybenzoate
- (6-acetyloxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (Z)-3-phenylprop-2-enoate
- [8-methyl-3-(phenylsulfonyloxy)-8-azabicyclo[3.2.1]octan-6-yl] ethanoate
