methyl (5S,6S)-1-azabicyclo[3.2.1]octane-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CN2CCCC1C2
Isomeric SMILES
COC(=O)[C@@H]1CN2CCC[C@@H]1C2
InChI
InChI=1S/C9H15NO2/c1-12-9(11)8-6-10-4-2-3-7(8)5-10/h7-8H,2-6H2,1H3/t7-,8-/m1/s1
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
- 2-tert-butyl-1-(4-chlorophenyl)-2H-1,3,5-triazine-4,6-diamine
- [4-[(2S)-3,3-diethyl-1-[[(1R)-1-(4-methylphenyl)butyl]carbamoyl]-4-oxidanylidene-azetidin-2-yl]oxyphenyl]methyl-methyl-phosphinic acid
- [(3aS,6R,7S,7aR)-5-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-6-(oxidanylcarbamoyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-yl] ethanoate
- 8-fluoranyl-1,3,3-trimethyl-9-nitro-4,11-dihydroindeno[2,1-f]quinoline
- 2-naphthalen-2-ylsulfonyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol
- 6,8-bis(chloranyl)-1,1-bis(oxidanylidene)-2-(5-phenylpentyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
- (2S)-2-[[(2R)-1-[(2S)-2-[[(2R)-1-[(2R)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- ethyl 6,8-bis(chloranyl)-2-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-3-carboxylate
- 6,8-bis(chloranyl)-2-[(2-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
- (2S)-N-[(2S,3R,4R)-5-(butylsulfamoyl)-1-cyclohexyl-3,4-bis(oxidanyl)pentan-2-yl]-3-(1H-imidazol-5-yl)-2-(phenethylsulfonylamino)propanamide
