2-(2-ethylaziridin-1-yl)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN1CCOC(=O)C=C
Isomeric SMILES
CCC1CN1CCOC(=O)C=C
InChI
InChI=1S/C9H15NO2/c1-3-8-7-10(8)5-6-12-9(11)4-2/h4,8H,2-3,5-7H2,1H3
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-(2-methylaziridin-1-yl)ethyl 2-methylprop-2-enoate
- 1-butan-2-yl-2,2-dimethyl-aziridine
- 2-(1,2-dimethylaziridin-2-yl)ethyl 2-methylprop-2-enoate
- aziridin-1-yl 2-methylideneoctanoate
- bis[2-(2-methylphenoxy)ethoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-(1,2-dimethylaziridin-2-yl)ethyl prop-2-enoate
- 2-(2,3-dimethylaziridin-1-yl)butan-1-ol
- 1-(aziridin-1-yl)hexan-2-ol
- 2-(2,2-dimethylaziridin-1-yl)butyl prop-2-enoate
- bis[3-(2-methylphenoxy)propoxy]-sulfanyl-sulfanylidene-$l^{5}-phosphane
