1-methylaziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC1=O
Isomeric SMILES
CN1CC1=O
InChI
InChI=1S/C3H5NO/c1-4-2-3(4)5/h2H2,1H3
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-ethyl-5-[[4-[[2-(4-fluorophenyl)phenyl]methyl]piperazin-1-yl]methyl]-2-methyl-benzimidazole
- dipiperidin-1-yl decanedioate
- 5-[1-chloranyl-2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-1,2-dipropyl-benzimidazole trihydrochloride
- 10-hexyl-1,24-diisocyanato-tetracosane
- 5-[1-chloranyl-2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-1,2-dipropyl-benzimidazole
- 2,4,6-trimethyloct-7-ene-1-thiol
- 5-[[4-[[2-(4-fluorophenyl)phenyl]methyl]piperazin-1-yl]methyl]-1-methyl-benzimidazol-2-amine
- N-hex-5-enylhexan-1-amine
- 2-(4-nitrophenyl)-1-propyl-pyrrole
- 1-(trichloromethyl)pyrrole
