dimethyl 2-(aziridin-1-ylmethyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CN1CC1)C(=O)OC
Isomeric SMILES
COC(=O)CC(CN1CC1)C(=O)OC
InChI
InChI=1S/C9H15NO4/c1-13-8(11)5-7(9(12)14-2)6-10-3-4-10/h7H,3-6H2,1-2H3
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
- N-aminocarbonyl-2-prop-2-enyl-heptanamide
- N-aminocarbonyl-2-propyl-pent-4-enamide
- 2-(dimethylamino)-1-(1-hexadecylindol-3-yl)ethanol
- 2-[[4-(diethoxyphosphorylmethyl)phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-[[4-(diethoxyphosphorylmethyl)phenyl]-(2-methylsulfonyloxyethyl)amino]ethyl methanesulfonate
- N-aminocarbonyl-3-(furan-2-yl)-2-methyl-propanamide
- 2,2,2-tris(fluoranyl)-N-(5-nitropyrimidin-2-yl)ethanamide
- 4-(1-diethoxyphosphorylethyl)-N,N-bis(2-iodanylethyl)aniline
- 2-(5-phenylmethoxy-1H-indol-3-yl)-N,N-bis(phenylmethyl)ethanamine
- 2-(diphenylcarbamoyl)benzoic acid
