(E)-2-carboxypent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)O)C(=O)[O-]
Isomeric SMILES
CC/C=C(/C(=O)O)\C(=O)[O-]
InChI
InChI=1S/C6H8O4/c1-2-3-4(5(7)8)6(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)/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-(2-propylheptyl)benzenesulfonic acid
- (Z)-2-isocyanatopent-2-enoate
- 1-(pentylamino)ethanethiol
- [3-(2-hydroxyphenyl)-4-oxidanyl-phenyl] cyanate
- [3-[1-oxidanyl-2-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]ethyl]phenyl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 2,6-bis(chloranyl)-N-prop-2-enyl-aniline
- (Z)-2-methyl-3-phenyl-pent-2-enoate
- 1-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]propan-2-yl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- ethyl 4-(4-fluorophenyl)butanoate
- 6-[cyclohexa-1,3-dien-1-ylmethyl(methyl)amino]hexanal
