2-(aziridin-1-yl)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CC(O)O
Isomeric SMILES
C1CN1CC(O)O
InChI
InChI=1S/C4H9NO2/c6-4(7)3-5-1-2-5/h4,6-7H,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
- (E)-N-[1-(6-chloranylpyridin-2-yl)-2-pyridin-2-yl-ethyl]-3-[1-(cyanomethyl)-3-(3-fluorophenyl)pyrazol-4-yl]prop-2-enamide
- 3-[2-[2,2,3,3-tetrakis(oxidanyl)aziridin-1-yl]ethyl]cyclopropane-1,1,2,2,3-pentol
- 2-[1-(6-chloranylpyridin-2-yl)-2-pyridin-2-yl-ethyl]isoindole-1,3-dione
- 1-methoxyethenamine
- (E)-N-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]-3-(5-cyclohexa-2,4-dien-1-yl-1H-pyrazol-4-yl)prop-2-enamide
- tris(4-methylpentyl) methanetricarboxylate
- phenyl 2,2-dimethylhexanoate
- (E)-3-[5-(5-chloranylthiophen-2-yl)-1H-pyrazol-4-yl]-N-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]prop-2-enamide
- prop-1-enylideneazanium chloride
- N-[1-(2-azanylethylamino)-3-oxidanylidene-butan-2-yl]-N-ethanoyl-ethanamide
