1-ethanoylazetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC1C(=O)O
Isomeric SMILES
CC(=O)N1CCC1C(=O)O
InChI
InChI=1S/C6H9NO3/c1-4(8)7-3-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)
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
- 1,2,3-oxadiazole
- phosphonooxymethyl dihydrogen phosphate
- (3R,4S,5R)-5-[(6-azanyl-7H-purin-8-yl)oxymethyl]oxolane-2,3,4-triol
- 1-[[(2R,3S)-3-methyl-2-[4-(trifluoromethyl)phenyl]oxiran-2-yl]methyl]-1,2,4-triazole
- (2-azido-2-diethoxyphosphoryl-ethyl)benzene
- 1-oxidanyl-3-oxidanylidene-N-(phenylmethyl)-2-benzofuran-1-carboxamide
- ethyl 4-azanyl-6-oxidanylidene-pyrimido[1,2-b]isoquinoline-3-carboxylate
- 2-azanyl-9-[3-(hydroxymethyl)-4-oxidanyl-butyl]-8-methoxy-3H-purin-6-one
- 2-[(E)-[(4-nitrophenyl)-phenyl-methylidene]amino]guanidine
- 3-(4-fluorophenyl)-6,7-dimethoxy-quinoline
