2-(prop-2-enoylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC(=O)[O-]
Isomeric SMILES
C=CC(=O)NCC(=O)[O-]
InChI
InChI=1S/C5H7NO3/c1-2-4(7)6-3-5(8)9/h2H,1,3H2,(H,6,7)(H,8,9)/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-chlorophenyl)-2-oxidanylidene-ethyl]-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-methyl-azanium
- 3-(prop-2-enoylamino)propanoate
- 4-(prop-2-enoylamino)butanoate
- bis(azanyl)methylidene-[3-(trifluoromethyl)phenyl]azanium
- (4R)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-8-amine
- 1H-pyrrolo[3,2-c]pyridin-5-ium-4-amine
- [(2S)-1-(2,5-dimethoxy-4-methyl-phenyl)butan-2-yl]azanium
- methyl-[(E)-4-pyridin-3-ylbut-3-enyl]azanium
- 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate
- (1R)-2-(ethylamino)-1-(4-fluorophenyl)ethanol
