ethyl 3-ethyl-2H-azirine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC1C(=O)OCC
Isomeric SMILES
CCC1=NC1C(=O)OCC
InChI
InChI=1S/C7H11NO2/c1-3-5-6(8-5)7(9)10-4-2/h6H,3-4H2,1-2H3
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
- 1,2,5-trimethyl-4-phenyl-pyrazol-3-one
- 1,2,4-trimethyl-5-phenyl-pyrazol-3-one
- [(2R,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
- 2-(2,5-dimethylpyrrol-1-yl)-5-methyl-4-phenyl-1H-pyrazol-3-one
- 2-(2,3-dihydro-1H-indol-2-yl)ethanol
- 5-isothiocyanatoisoquinoline
- 5-isothiocyanato-3-methyl-isoquinoline
- 3-(ethoxymethyl)-5-isothiocyanato-isoquinoline
- 2-(2-hydroxyethyl)-N-isoquinolin-5-yl-2,3-dihydroindole-1-carbothioamide
- 2-(2-hydroxyethyl)-N-(3-methylisoquinolin-5-yl)-2,3-dihydroindole-1-carbothioamide
