1-methoxycarbonylazetidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1CC(C1)C(=O)O
Isomeric SMILES
COC(=O)N1CC(C1)C(=O)O
InChI
InChI=1S/C6H9NO4/c1-11-6(10)7-2-4(3-7)5(8)9/h4H,2-3H2,1H3,(H,8,9)
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-methyl-N-(2-methylphenyl)piperidine-3-carboxamide
- 1-phenacyl-N-phenyl-piperidine-3-carboxamide
- 1-phenethyl-N-phenyl-piperidine-3-carboxamide
- [1-phenyl-2-[3-[[phenyl(propanoyl)amino]methyl]piperidin-1-yl]ethyl] propanoate
- 2-[1-[methyl(oxidanyl)boranyl]piperidin-3-yl]ethanoic acid
- 2,2,2-tris(fluoranyl)-N-[(1-methylpiperidin-3-yl)methyl]-N-phenyl-ethanamide
- 2,2,2-tris(fluoranyl)-N-[(1-phenethylpiperidin-3-yl)methyl]-N-phenyl-ethanamide
- 1-phenyl-2-[3-(phenylazanylmethyl)piperidin-1-yl]ethanol
- 2-methoxy-4-[2-(4-phosphanylphenyl)ethoxy]benzaldehyde
- 2-methyl-N-[(1-methylpiperidin-3-yl)methyl]aniline
