aziridin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C([NH2+]1)O
Isomeric SMILES
C1C([NH2+]1)O
InChI
InChI=1S/C2H5NO/c4-2-1-3-2/h2-4H,1H2/p+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
- 2-[2-[2,3-bis(oxidanyl)butoxymethoxy]ethoxycarbonyloxymethoxy]ethoxycarbonyl carboxyoxycarbonyl carbonate
- 3-azoniaspiro[2.2]pentane-2,5-diol
- 2-carboxyoxy-3-methoxy-4-oxidanyl-butanoic acid
- (3-carboxyoxy-1-oxidanyl-butan-2-yl) hydrogen carbonate
- spiro[5-azoniabicyclo[2.1.0]pentane-5,1'-aziridin-1-ium]-2',3,4-triol
- (E)-7-[2-[(E)-8-methoxy-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(4-hydroxyphenyl)ethyl]propanamide
- 1-dibutylphosphoryl-2-hexyl-benzene
- 2-[4-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl]phenoxy]ethanoic acid
- diethylphosphorylcyclododecane
