2-(2-oxidanylethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N=CCO
Isomeric SMILES
C(CO)N=CCO
InChI
InChI=1S/C4H9NO2/c6-3-1-5-2-4-7/h1,6-7H,2-4H2
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
- phenol; propane-1-sulfonic acid
- diethoxy-methoxy-(2-methylpropyl)silane
- ethoxy-dimethoxy-(2-methylpropyl)silane
- 2-cyanoethanoyl 2-cyanoethanoate
- 2-[[bis(2-azanylethoxymethyl)amino]methoxy]ethanamine hydrochloride
- 2-[[bis(2-azanylethoxymethyl)amino]methoxy]ethanamine
- bis[2-(bromomethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] hexanedioate
- bis[2,2-bis(bromomethyl)-3-oxidanyl-propyl] hexanedioate
- 3-[2-heptyl-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoate
- 3-[2-heptyl-3-(2-hydroxyethyl)-4,5-dihydroimidazol-3-ium-1-yl]propanoic acid
