1,1-bis(2-hydroxyethyl)aziridin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)[N+]1(CCO)CCO
Isomeric SMILES
C1C(=O)[N+]1(CCO)CCO
InChI
InChI=1S/C6H12NO3/c8-3-1-7(2-4-9)5-6(7)10/h8-9H,1-5H2/q+1
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
- phenyl (2,6-dinitrophenyl)methanesulfinate
- 2-[4-[butylsulfonyl(methyl)amino]phenoxy]propanoic acid
- 1-adamantyl 2-methylbutanoate
- 2-[4-[butylsulfonyl(methyl)amino]phenoxy]propanoyl chloride
- O1-(1-adamantyl) O5-tert-butyl 2-ethyl-2,4-dimethyl-4-[[3-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]methyl]pentanedioate
- (6Z)-3,4-dimethyl-6-(oxidanylmethylimino)cyclohexa-2,4-dien-1-one; yttrium(3+)
- [phenyl(phenylmethoxy)methyl] 4-methylbenzenesulfonate
- (6Z)-6-(hydroxymethylimino)-3,4-dimethyl-cyclohexa-2,4-dien-1-one
- 2-[1-(2-hydroxyethyl)-2-methyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate
- methyl 2-[4-[butylsulfonyl(methyl)amino]phenoxy]propanoate
