methyl 1-(2-benzamidoethanoyl)aziridine-2-carboxylate
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Canonical SMILES:
COC(=O)C1CN1C(=O)CNC(=O)C2=CC=CC=C2
Isomeric SMILES
COC(=O)C1CN1C(=O)CNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H14N2O4/c1-19-13(18)10-8-15(10)11(16)7-14-12(17)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,17)
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
- 1,3-bis(oxidanylidene)-2-(sulfosulfanylmethyl)isoindole; pyridine
- 1,3-bis(oxidanylidene)-2-(sulfosulfanylmethyl)isoindole
- N-chloranyl-1,1-diethoxy-methanimine
- 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dithiol-2-imine
- 3-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2,3]triazole
- azidobenzene; 1H-indene; prop-1-en-2-ylbenzene
- (2-phenylazanylcyclohexyl) hydrogen sulfate
- 1-methyl-3-phenyl-bicyclo[1.1.0]butane-2,4-dicarboxylic acid
- 5-ethoxy-2-methyl-3-phenyl-furan
- N-phenylcycloheptanimine

