2-(azetidin-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1CC=O
Isomeric SMILES
C1CNC1CC=O
InChI
InChI=1S/C5H9NO/c7-4-2-5-1-3-6-5/h4-6H,1-3H2
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
- magnesium; 2-methanidyl-2-methyl-propane; 2-methylpropane
- 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylic acid
- butan-1-ol; dioctylazanide; titanium; dichloride
- diethylazanide; propan-1-ol; titanium; dichloride
- decan-1-ol; dioctadecylazanide; titanium; dichloride
- 4-(azetidin-2-yl)butanoic acid
- (4-nitrophenyl)methyl 2,2,2-tris(chloranyl)ethanoate
- 3-(1,3-dithiolan-2-yl)propanoic acid
- tert-butyl-(dimethoxyphosphorylmethyl)-methyl-oxidanyl-silane
- 5-naphthalen-2-yl-4-oxa-6-azabicyclo[3.2.0]heptan-7-one
