(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)OC(=O)COC3=CC=CC=C3
Isomeric SMILES
CN1C2CCC1CC(C2)OC(=O)COC3=CC=CC=C3
InChI
InChI=1S/C16H21NO3/c1-17-12-7-8-13(17)10-15(9-12)20-16(18)11-19-14-5-3-2-4-6-14/h2-6,12-13,15H,7-11H2,1H3
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
- disodium 7-[[(1S,8R)-8-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(1R)-1-[3,4-bis(oxidanyl)phenyl]-2-oxidanidyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-5-carboxy-7-oxidanylidene-2-thiabicyclo[4.2.0]oct-4-en-4-yl]methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-fluoranylphenoxy)propanoate
- 1-azabicyclo[2.2.2]octan-3-yl 2-(4-tert-butylphenoxy)propanoate; (Z)-but-2-enedioate
- 7-[[(1S,8R)-8-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(1R)-1-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-5-carboxy-7-oxidanylidene-2-thiabicyclo[4.2.0]oct-4-en-4-yl]methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
- 8-azabicyclo[3.2.1]octan-3-yl 2-(4-chloranylphenoxy)propanoate; (Z)-but-2-enedioate
- (1S,2R,3S,4R)-2-[6-[(3-chlorophenyl)methylamino]-2-iodanyl-purin-9-yl]-N-methyl-3,4-bis(oxidanyl)bicyclo[3.1.0]hexane-5-carboxamide
- 8-azabicyclo[3.2.1]octan-3-yl 2-(4-chloranylphenoxy)propanoate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chloranylphenoxy)butanoate
- (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-phenylphenoxy)propanoate
- dimethyl 2,4-bis(3,4-dichlorophenyl)-3,7-dimethyl-9-oxidanylidene-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
