1-(1,3,3-trimethylaziridin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(N1C)(C)C
Isomeric SMILES
CC(=O)C1C(N1C)(C)C
InChI
InChI=1S/C7H13NO/c1-5(9)6-7(2,3)8(6)4/h6H,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
- 1-(1-ethyl-3,3-dimethyl-aziridin-2-yl)ethanone
- 1-(3,3-dimethyl-1-propan-2-yl-aziridin-2-yl)ethanone
- 1-[3,3-dimethyl-1-(phenylmethyl)aziridin-2-yl]ethanone
- 2,2-dimethyl-1-(phenylmethyl)-3-prop-1-en-2-yl-aziridine
- ethyl 2,2-dimethyl-3-prop-1-en-2-yl-aziridine-1-carboxylate
- ethyl 2,2-dimethyl-3-[(E)-1-phenylprop-1-en-2-yl]aziridine-1-carboxylate
- ethyl 3-[1,1-bis(chloranyl)prop-1-en-2-yl]-2,2-dimethyl-aziridine-1-carboxylate
- ethyl 3-[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]-2,2-dimethyl-aziridine-1-carboxylate
- 3-(tert-butylamino)-4-methyl-pent-4-en-2-one
- N-(4-methylphenyl)-3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]imino-butanamide
