2-methyl-1-azabicyclo[3.2.1]octane-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2CCN1C2)C(=O)O
Isomeric SMILES
CC1C(CC2CCN1C2)C(=O)O
InChI
InChI=1S/C9H15NO2/c1-6-8(9(11)12)4-7-2-3-10(6)5-7/h6-8H,2-5H2,1H3,(H,11,12)
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-methoxy-1-azabicyclo[3.3.1]nonane
- ethanedioic acid; 3-(methoxymethyl)-1-azabicyclo[3.3.1]nonane
- 3-(methoxymethyl)-1-azabicyclo[3.3.1]nonane
- methyl 1-azabicyclo[3.3.1]non-3-ene-3-carboxylate
- methyl 1-azabicyclo[3.3.1]non-3-ene-3-carboxylate hydrochloride
- 1-azabicyclo[3.2.1]octan-6-yl propanoate hydrochloride
- 1-azabicyclo[3.2.1]octan-6-yl propanoate
- 3-ethoxy-1-azabicyclo[3.3.1]nonane
- 1-azabicyclo[4.3.1]decane-8-carboxylic acid
- 1-azabicyclo[3.2.1]octan-6-yl ethanoate
