2-methyl-1-azabicyclo[2.2.1]heptane-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2CCN1C2)C(=O)[O-]
Isomeric SMILES
CC1C(C2CCN1C2)C(=O)[O-]
InChI
InChI=1S/C8H13NO2/c1-5-7(8(10)11)6-2-3-9(5)4-6/h5-7H,2-4H2,1H3,(H,10,11)/p-1
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-methyl-1-azabicyclo[2.2.1]heptane-3-carboxylic acid
- tert-butyl 5-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-azabicyclo[2.2.2]octane-3-carboxylate
- 5-(3-azabicyclo[2.2.2]octan-5-yl)-3-ethyl-1,2,4-oxadiazole hydrochloride
- 1-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-tert-butyl-urea
- 1,1-dimethyl-2-oxidanyl-guanidine hydrochloride
- N,N-bis(prop-2-ynyl)-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine; ethanedioic acid
- N,N-bis(prop-2-ynyl)-5-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,4-oxadiazol-3-amine
- 1-methyl-1-oxidanyl-guanidine sulfate
- tert-butylazanium; dihydrogen phosphate
- 3-ethyl-5-piperidin-3-yl-1,2,4-oxadiazole hydrochloride
