(2R)-azetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C(=O)O
Isomeric SMILES
C1CN[C@H]1C(=O)O
InChI
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)/t3-/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
- 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- (4R)-4-methyl-1,3-dithiolane
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoic acid
- (4R)-4-methyl-1,3-oxathiolane
- (4R)-2,2,4-trimethyl-1,3-oxathiane
- (2R)-2-methyl-2-propan-2-yl-1,3-oxathiolane
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoate
- methyl 2-[(triphenylmethyl)amino]ethanoate
- 1,3-dithiolane-2,4-dione
- methyl 2-[2-[(triphenylmethyl)amino]ethanoylamino]ethanoate
