ethyl 1-methoxyazetidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCN1OC
Isomeric SMILES
CCOC(=O)C1CCN1OC
InChI
InChI=1S/C7H13NO3/c1-3-11-7(9)6-4-5-8(6)10-2/h6H,3-5H2,1-2H3
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-butyl-1,3,2-dioxaborolane
- ethenyl-dimethyl-(2-trimethylsilylethyl)silane
- 3-[cyclopenten-1-yl-[5-(diethylamino)pentan-2-yl]amino]propanenitrile
- 2-[1,2-bis(oxidanyl)ethyl]-5-dodecylsulfanyl-oxolane-3,4-diol
- ethyl N-[(4-chlorophenyl)-morpholin-4-yl-oxidanylidene-$l^{6}-sulfanylidene]carbamate
- 2-[1,2-bis(oxidanyl)ethyl]-5-nonylsulfanyl-oxolane-3,4-diol
- 4,4-bis[chloranyl-bis(fluoranyl)methyl]-1,2-oxathietane 2,2-dioxide
- 1-(6-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone
- 3-cyclopentyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
- bromanyl-chloranyl-fluoranyl-phosphane
