2-tert-butyl-3-ethyl-1,2-oxaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1N(O1)C(C)(C)C
Isomeric SMILES
CCC1N(O1)C(C)(C)C
InChI
InChI=1S/C7H15NO/c1-5-6-8(9-6)7(2,3)4/h6H,5H2,1-4H3
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-bromanyl-7a-chloranyl-3aH-isoindole-1,3-dione
- 3-ethyl-3-methyl-2-(2-methylbutan-2-yl)-1,2-oxaziridine
- N'-(4-azanyl-3-methyl-phenyl)-N'-ethyl-methanesulfonohydrazide; ethane
- 2-propan-2-yl-3-propyl-1,2-oxaziridine
- 6-bis(4-propan-2-ylphenoxy)phosphoryloxyhexyl bis(4-propan-2-ylphenyl) phosphate
- ethyl 7-(methylamino)-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylate
- diethyl 2-[[4-(methylamino)-2-nitro-phenyl]methyl]propanedioate
- diethyl (Z)-2-[4-(methylamino)-2-nitro-phenyl]but-2-enedioate
- ethyl 1-methyl-7-oxidanyl-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylate
- 7-(dimethylamino)-3,4-dihydro-1H-quinolin-2-one
