N-[2-(aziridin-1-yl)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCNO
Isomeric SMILES
C1CN1CCNO
InChI
InChI=1S/C4H10N2O/c7-5-1-2-6-3-4-6/h5,7H,1-4H2
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
- (1,1-diethoxy-4-isocyanato-butyl)silicon
- ethanoic acid; ethene
- (4-isocyanato-1,1-dimethoxy-butyl)silicon
- phosphoric acid; tungsten(2+)
- butyl (2Z,3E)-2-[(E)-3-phenylprop-2-enylidene]hexa-3,5-dienoate
- copper sulfate heptahydrate
- disodium 3-(methyltrisulfanyl)propane-1-sulfonate
- chloranylbenzene; zirconium(2+)
- 3-(methyltrisulfanyl)propane-1-sulfonic acid
- trimethyl-[(1E,3Z)-4-trimethylsilylpenta-1,3-dienyl]silane
