1-azabicyclo[2.2.2]oct-3-en-2-yl prop-2-enoate
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Canonical SMILES:
C=CC(=O)OC1C=C2CCN1CC2
Isomeric SMILES
C=CC(=O)OC1C=C2CCN1CC2
InChI
InChI=1S/C10H13NO2/c1-2-10(12)13-9-7-8-3-5-11(9)6-4-8/h2,7,9H,1,3-6H2
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-(benzotriazol-1-yl)-6-butyl-phenol
- phenyl (E)-3-cyano-2-phenyl-pent-2-enoate
- 1-[2-(4-chloranylbenzotriazol-1-yl)phenyl]pentan-1-ol
- 2,3-dibutyl-6-(4-chloranylbenzotriazol-1-yl)phenol
- 6-(benzotriazol-1-yl)-2,3-dibutyl-phenol
- [2-(1-oxidanyloctoxy)phenyl]-phenyl-methanone
- 6-(benzotriazol-1-yl)-2,3-dipentyl-phenol
- pyrazin-2-yl(pyridin-2-yl)methanone
- 2,2-dimethyl-3-[(3E,7E,11E,15Z)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]aziridine
- propyl 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate

