(2S)-2-azaniumylpent-4-enoate
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Canonical SMILES:
C=CCC(C(=O)[O-])[NH3+]
Isomeric SMILES
C=CC[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)/t4-/m0/s1

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-azaniumyl-1,3-dihydroindene-2-carboxylate
- 5-azanyl-4,6-dimethyl-pyridine-3-carboxylate
- 4-pentoxybenzoate
- (3aR,7aR)-2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- 2-methyl-1H-imidazole-4,5-dicarboxylate
- (1-methylpiperidin-1-ium-4-yl)methylazanium
- 4-azanyl-1,2,5-thiadiazole-3-carboxylate
- 4-acetamido-3,5-dimethyl-benzoate
- 2-methyl-3-oxidanyl-benzoate