(2R)-2-azaniumyl-3-methyl-but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(C(=O)[O-])[NH3+]
Isomeric SMILES
CC(=C)[C@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C5H9NO2/c1-3(2)4(6)5(7)8/h4H,1,6H2,2H3,(H,7,8)/t4-/m1/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
- (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
- (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoic acid
- (2S)-2-chloranyl-3-methoxy-propanoate
- (2S)-2-chloranyl-3-methoxy-propanoic acid
- (2S)-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]propanoate
- 2,4-ditert-butyl-6-[[[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-chloranyl-2-fluoranyl-5-sulfamoyl-benzoate
- (2R)-2-(4-chlorophenyl)hexanenitrile
- (NZ)-N-[[2,4-bis(fluoranyl)phenyl]methylidene]hydroxylamine
- 4-[(E)-3-chloranyl-2-methyl-prop-1-enyl]-2-methyl-1,3-oxazole
