(2S)-2-azaniumylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)[O-])[NH3+]
Isomeric SMILES
C=C[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7)/t3-/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
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-azanyloxyethyl)-methyl-sulfanium
- N-[(R)-[(3R,4S)-4-cyano-3-ethoxy-cyclohexen-1-yl]-phenyl-methyl]ethanamide
- methyl (1R,5S)-3-[(R)-acetamido(phenyl)methyl]-5-ethoxy-cyclohex-3-ene-1-carboxylate
- (1R,2S,3R,4S)-3-but-2-ynoxycarbonylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- bis(but-2-ynyl) (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- (6aR,10aR)-2,3,4,5,6a,7,8,9,10,10a-decahydrobenzo[b][1,4]dioxocine
- (1R,2S,3R,4S)-2-prop-2-enoxy-3-prop-2-ynoxy-bicyclo[2.2.1]hept-5-ene
- (4R,5S)-4-[(E)-2-methylideneoct-3-enoxy]-5-prop-2-ynoxy-cyclohexene
- (4R,5R)-4,5-bis[(E)-2-methylideneoct-3-enoxy]cyclohexene
- 3-[3-[(1S,6R)-6-[2-(2,5-dihydrofuran-3-yl)prop-2-enoxy]cyclohex-3-en-1-yl]oxyprop-1-en-2-yl]-2,5-dihydrofuran
