2-methoxy-2-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CN1)OC
Isomeric SMILES
CC1(CN1)OC
InChI
InChI=1S/C4H9NO/c1-4(6-2)3-5-4/h5H,3H2,1-2H3
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-dibutoxy-2-methyl-aziridine
- phenyl thiohypochlorite cyanate
- propan-2-yl N'-propan-2-ylcarbamimidothioate
- 1-(dinitromethyl)-3-(nitromethyl)benzene
- 6-[2-[2-chloranyl-4-(chloromethyl)phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- benzenecarboperoxoic acid; bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 4-[4-(chloromethyl)phenoxy]-2-methyl-butanoic acid
- tert-butyl-(3-isocyanatophenyl)-(oxidanylidenemethylidene)azanium
- 6-[[2-carboxy-4-[4-(chloromethyl)phenyl]sulfanyl-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- trimagnesium cobalt dodecanitrite
