(2S)-1-ethylazetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC1C(=O)O
Isomeric SMILES
CCN1CC[C@H]1C(=O)O
InChI
InChI=1S/C6H11NO2/c1-2-7-4-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/t5-/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-(2-methanoylaziridin-1-yl)ethanoic acid
- 1-[(2S)-1-methylpyrrolidin-2-yl]ethanol
- 3,6-dioxa-1-azabicyclo[5.2.0]nonane
- (3-methyl-1-propan-2-yl-aziridin-2-yl)methanol
- (4R)-4-ethyl-3-methyl-1,3-oxazolidin-2-one
- (4-methyl-1,2,4-triazol-3-yl)methanediol
- 1-(4-methyl-1,3-oxazolidin-3-yl)ethanone
- N-(hydroxymethyl)-N-methanoyl-prop-2-enamide
- (2S)-3-methyl-2-propan-2-yl-1,3-oxazolidine
- (1E)-1-fluoranyl-N,N,2-trimethyl-buta-1,3-dien-1-amine
