1-azabicyclo[2.2.2]octane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC1CC2C(=O)[O-]
Isomeric SMILES
C1CN2CCC1CC2C(=O)[O-]
InChI
InChI=1S/C8H13NO2/c10-8(11)7-5-6-1-3-9(7)4-2-6/h6-7H,1-5H2,(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
- 4-ethyl-2-(3-oxidanylpropoxy)-3-(3-propylsulfinylpropylamino)benzenecarbonitrile
- 3-ethyl-2-[2-oxidanyl-3-(3-propylsulfanylpropylamino)propoxy]benzenecarbonitrile
- 2-(3-azanyl-2-oxidanyl-propoxy)-3-(3-propylsulfinylpropyl)benzenecarbonitrile
- 2-(3-azanyl-2-oxidanyl-propoxy)-4-ethyl-3-(3-propylsulfinylpropyl)benzenecarbonitrile
- 3-azanyl-2-(2-oxidanylpropoxy)benzenecarbonitrile
- 3-azanyl-2-oxidanyl-4-propyl-5-propylsulfanyl-benzenecarbonitrile
- 3-[ethyl(3-propylsulfanylpropyl)amino]-2-(3-oxidanylpropoxy)benzenecarbonitrile
- ethyl-(2-fluorophenyl)phosphane
- phenylphosphane; propane
- 3-chloranyl-2-oxidanyl-benzamide
