N-(oxiran-2-yl)oxiran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)NC2CO2
Isomeric SMILES
C1C(O1)NC2CO2
InChI
InChI=1S/C4H7NO2/c1-3(6-1)5-4-2-7-4/h3-5H,1-2H2
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
- azanyl propane-1-sulfonate
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-propoxy-ethanol
- dodecyl-dimethyl-(6-oxidanyl-6-oxidanylidene-hexyl)azanium hydroxide
- cyclodecane; 3H-1,2-dithiole
- dodecyl-dimethyl-propylsulfonyloxy-azanium
- zinc; benzene; ethane-1,2-diol
- hexadecyl-dimethyl-(6-oxidanyl-6-oxidanylidene-hexyl)azanium hydroxide
- (1-phenylcyclohexyl) ethanoate carbonate
- 2-azanylidene-3-oxidanyl-6-piperidin-1-yl-pyrimidin-4-amine; 2,6-bis(azanyl)hexanoic acid
- zinc; benzene; cyclohexane-1,4-diol
