azetidine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)C(=O)O
Isomeric SMILES
C1C(CN1)C(=O)O
InChI
InChI=1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7)
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-prop-2-enoyloxypentyl prop-2-enoate
- 8-[2-(2-iodanylethanoylamino)ethylamino]naphthalene-1-sulfonic acid
- ethanol; phosphoric acid
- 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine
- 4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde
- 2-chloroethyl-tris(2-methoxyethoxy)silane
- pentanehydrazide
- ethyl(nitroso)cyanamide
- [(1-acetyloxy-4H-quinolin-4-yl)amino] ethanoate
- N-methyl-N'-phenyl-ethanehydrazide
