2-methyl-1,2-oxazetidin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCO1
Isomeric SMILES
C[NH+]1CCO1
InChI
InChI=1S/C3H7NO/c1-4-2-3-5-4/h2-3H2,1H3/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
- N-tetradecoxypropan-1-amine
- 2-(dioxidanyl)-2-methyl-propane; propan-2-one; sulfurous acid
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+)
- 2-(diphenylmethylidene)-4,5,6,7-tetrahydroindene
- 2-propan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-(1-phenylethylidene)-4,5,6,7-tetrahydroindene
- 2,3-dimethylcyclopenta-1,3-diene; 1-phenylethylidenezirconium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide
- 1H-inden-1-ide; 2-propan-2-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-[(3Z)-penta-1,3-dien-3-yl]silane; dichloride
- trimethyl-[(3Z)-penta-1,3-dien-3-yl]silane
