methyl 1-oxidanylpyrrolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCN1O
Isomeric SMILES
COC(=O)C1CCCN1O
InChI
InChI=1S/C6H11NO3/c1-10-6(8)5-3-2-4-7(5)9/h5,9H,2-4H2,1H3
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
- azinous acid; methoxymethane; hydrochloride
- [(4E)-2-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone
- [(4E)-2-(2-hydroxyethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone
- [2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-(4-phenylphenyl)methanone
- [2-(2-hydroxyethyl)-4-oxidanyl-pyrrolidin-1-yl]-(4-phenylphenyl)methanone
- [(3E)-3-methoxyiminopyrrolidin-1-yl]methanol
- 1-(hydroxymethyl)pyrrolidin-3-one
- 1H-1,2-benzodiazepine; 1H-pyrazole
- [4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]boronic acid
- ethyl 11-[2-[1-(3-acetyloxyphenyl)-4,4-dimethyl-2,6,7-trioxabicyclo[3.2.0]heptan-5-yl]-2-methyl-propoxy]undecanoate
