methyl 3-(aziridin-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN1CC1
Isomeric SMILES
COC(=O)CCN1CC1
InChI
InChI=1S/C6H11NO2/c1-9-6(8)2-3-7-4-5-7/h2-5H2,1H3
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
- 2-[3-acetamido-2,4,6-tris(iodanyl)phenoxy]hexanoic acid
- (4-methyl-2-oxidanylidene-6-sulfooxy-chromen-7-yl) hydrogen sulfate
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate bromide
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate
- dimethyl-bis(2-oxidanylidene-2-phenylazanyl-ethyl)azanium chloride
- dimethyl-bis(2-oxidanylidene-2-phenylazanyl-ethyl)azanium
- 1-cyclohexyl-5-ethyl-3-phenyl-1,3-diazinane-2,4,6-trione
- [4-[5-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]cyclohexyl] ethanoate
- 1-methyl-3-propyl-benzene
- 1-methyl-4-propyl-benzene
