azetidin-2-yl (E)-2-methylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)OC1CCN1
Isomeric SMILES
C/C=C(\C)/C(=O)OC1CCN1
InChI
InChI=1S/C8H13NO2/c1-3-6(2)8(10)11-7-4-5-9-7/h3,7,9H,4-5H2,1-2H3/b6-3+
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-cyano-4-[2-[2,3-dicyano-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]phenyl] propanoate
- azetidin-2-yl (E)-3-methyl-4-oxidanyl-but-2-enoate
- 3,6-bis(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium ethanoate
- 3-(3-bromanyl-4-butoxy-phenyl)-6-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 8$l^{6}-thiabicyclo[4.2.0]octa-1(6),4-diene 8,8-dioxide
- 3-(1-propyl-4-bicyclo[2.2.2]octanyl)-6-[2-(1-propyl-4-bicyclo[2.2.2]octanyl)ethyl]benzene-1,2-dicarbonitrile
- 3,3-dimethyl-7-oxidanylidene-2-(phenoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 3-propyl-6-[(1-propyl-4-bicyclo[2.2.2]octanyl)methoxy]benzene-1,2-dicarbonitrile
- 3-[2-(3-bromanyl-4-propyl-phenyl)ethyl]-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
