1-azabicyclo[3.2.1]oct-3-ene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1C=C(C2)C(=O)[O-]
Isomeric SMILES
C1CN2CC1C=C(C2)C(=O)[O-]
InChI
InChI=1S/C8H11NO2/c10-8(11)7-3-6-1-2-9(4-6)5-7/h3,6H,1-2,4-5H2,(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
- 2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]propanoic acid
- 1-azabicyclo[3.2.1]oct-3-ene-3-carboxylic acid
- 2-[3-(4-methoxyphenyl)carbonylphenyl]ethanoic acid
- N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-ethanamide
- 2-[4-(4-hydroxyphenyl)phenyl]propanoic acid
- 1-azabicyclo[3.2.1]oct-3-en-3-ylmethoxymethanimidoyl fluoride
- 2-[3-(4-hydroxyphenyl)carbonylphenyl]ethanoic acid
- (2E)-2-(1-azabicyclo[3.2.1]octan-3-ylidene)ethanenitrile
- N-[1-[4-[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]phenyl]ethyl]-N-oxidanyl-ethanamide
- 1-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-methanimine hydrochloride
